PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-chloro-4-(2-chloro-4-nitrophenoxy)aniline | CAS Registry Number: 62632-13-7
Synonyms: SureCN11755932, CTK2B5590
Molecular Formula: | C12H8Cl2N2O3 | Molecular Weight: | 299.109520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IFVRIFGLOAISRU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)aniline | CAS Registry Number: 919278-23-2
Synonyms: SureCN4290591, CTK3H4066, Benzenamine, 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)-
Molecular Formula: | C12H9ClN4O | Molecular Weight: | 260.679060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZZEHDPKBZJJUST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(benzenesulfonyl)-2-chloroaniline | CAS Registry Number: 64896-96-4
Synonyms: SureCN11112123, CTK1I3973
Molecular Formula: | C12H10ClNO2S | Molecular Weight: | 267.731300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GSAJEKJYZRJZJB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-(5-ethylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-10-7
Synonyms: SureCN4287812, CTK3H4073, Benzenamine, 2-chloro-4-[(5-ethyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-
Molecular Formula: | C14H13ClN4O | Molecular Weight: | 288.732220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HIOWMTPAQKHANQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-chloro-4-ethoxyaniline | CAS Registry Number: 178452-11-4
Synonyms: SureCN1876235, CTK0E3468, Benzenamine, 2-chloro-4-ethoxy-, AKOS011392050
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.624100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XSTNAUAXJUJNAK-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 2-chloro-4-fluoro-3-methoxyaniline | CAS Registry Number: 2090538-46-6
Synonyms: SCHEMBL16550140, 2-Chloro-4-fluoro-3-methoxyaniline, MFCD32851972, SY283042
Molecular Formula: | C7H7ClFNO | Molecular Weight: | 175.590 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VPJMQULMNCYDRU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-chloro-4-fluoro-5-nitroaniline | CAS Registry Number: 139626-20-3
Synonyms: ACMC-20mz37, SureCN1521410, CTK0F2030
Molecular Formula: | C6H4ClFN2O2 | Molecular Weight: | 190.559563 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UBFIXJAFAZWURP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-4-fluoro-N-methylaniline | CAS Registry Number: 823189-16-8
Synonyms: 2-Chloro-4-fluoro-N-methylaniline, SureCN2586234, CTK3E1047, ZINC20359380, AKOS009048936, Benzenamine, 2-chloro-4-fluoro-N-methyl-
Molecular Formula: | C7H7ClFN | Molecular Weight: | 159.588583 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YVVKDPSCNAOEOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chloro-4-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-00-7
Synonyms: CTK2D4909
Molecular Formula: | C11H11ClN2S | Molecular Weight: | 238.736440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XEMOAQVOOXZGPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chloro-4-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-18-7
Synonyms: CTK2D4896
Molecular Formula: | C13H15ClN2S | Molecular Weight: | 266.789600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JIONCYRBASHMSB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-tert-butyl-2-chloroaniline | CAS Registry Number: 918445-56-4
Synonyms: 2-Chloro-5-tertbutylaniline, SureCN3790287, CTK3H7334, ZINC36532890, AKOS006346068, Benzenamine, 2-chloro-5-(1,1-dimethylethyl)-
Molecular Formula: | C10H14ClN | Molecular Weight: | 183.677860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AVGQOELTIIUNGC-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline | CAS Registry Number: 648917-76-4
Synonyms: SureCN4399619, CTK2A1784, Benzenamine, 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)-
Molecular Formula: | C11H11ClN4 | Molecular Weight: | 234.684840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFFXGJIHKAIHBT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 648917-60-6
Synonyms: SureCN4412012, CTK2A1796, AKOS010530804, Benzenamine, 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-
Molecular Formula: | C9H9ClN4 | Molecular Weight: | 208.647560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MKLZNIBBZFFDAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-5-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61497-38-9
Synonyms: CTK2D8741
Molecular Formula: | C7H6Cl3NO2S | Molecular Weight: | 274.552040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XRGLUMYOCOFMOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-benzylsulfanyl-2-chloroaniline | CAS Registry Number: 917894-06-5
Synonyms: SureCN1323303, CTK3H9443, Benzenamine, 2-chloro-5-[(phenylmethyl)thio]-
Molecular Formula: | C13H12ClNS | Molecular Weight: | 249.759080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KHQWQWCIYFTLEL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-5-ethylaniline | CAS Registry Number: 3843-87-6
Synonyms: SureCN3787241, CTK1A8911
Molecular Formula: | C8H10ClN | Molecular Weight: | 155.624700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ULULPRKXYHJKRA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-5-methoxy-4-methylaniline | CAS Registry Number: 133088-44-5
Synonyms: ACMC-20musu, AGN-PC-002IOH, SureCN5257080, CTK0F4846
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.624100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KBJTUEYTPBMKAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-methoxy-N-(2-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-29-2
Synonyms: CTK3H4588, Benzenamine, 2-chloro-5-methoxy-N-(2-methoxyphenyl)-4-methyl-
Molecular Formula: | C15H16ClNO2 | Molecular Weight: | 277.746040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CPWUTRAALAYPFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-methoxy-N-(3-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-38-3
Synonyms: CTK3H4579, Benzenamine, 2-chloro-5-methoxy-N-(3-methoxyphenyl)-4-methyl-
Molecular Formula: | C15H16ClNO2 | Molecular Weight: | 277.746040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LBZGYCJQACSARB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-methoxy-N-(4-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-37-2
Synonyms: CTK3H4580, Benzenamine, 2-chloro-5-methoxy-N-(4-methoxyphenyl)-4-methyl-
Molecular Formula: | C15H16ClNO2 | Molecular Weight: | 277.746040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: REKRIBNAAQKTQE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-5-methylaniline;hydrochloride | CAS Registry Number: 62224-71-9
Synonyms: SureCN288444, CTK2C4622, OR3287, 3-Amino-4-chlorotoluene hydrochloride, 2-chloro-5-methylaniline hydrochloride, 2-chlor-5-methyl-aniline hydrochloride, AG-A-56999, 2-chloranyl-5-methyl-aniline hydrochloride, A845472
Molecular Formula: | C7H9Cl2N | Molecular Weight: | 178.059060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: NVWGBSLNHJYFHF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-5-nitro-N-(triazol-4-ylidenemethyl)aniline | CAS Registry Number: 92309-98-3
Synonyms: ACMC-20lvra, CTK3F9356
Molecular Formula: | C9H6ClN5O2 | Molecular Weight: | 251.629240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DCIGRWQEWUAGJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-6-chloroaniline | CAS Registry Number: 64985-31-5
Synonyms: Aniline, 2-tert-butyl-6-chloro-, AC1LAWKC, SureCN3786915, 2-tert-butyl-6-chloroaniline, CTK1I3745
Molecular Formula: | C10H14ClN | Molecular Weight: | 183.677860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SSKOQDSCQVSEGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-6-(2,4-dinitrophenyl)sulfanylaniline | CAS Registry Number: 93075-15-1
Synonyms: ACMC-20lx1a, AGN-PC-00LWI9, CTK3F6721
Molecular Formula: | C12H8ClN3O4S | Molecular Weight: | 325.727620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SQEVRJCRHWNZQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-6-[1-(4,6-dimethoxypyrimidin-2-yl)ethyl]aniline | CAS Registry Number: 874195-99-0
Synonyms: Benzenamine, 2-chloro-6-[1-(4,6-dimethoxy-2-pyrimidinyl)ethyl]-, AGN-PC-0COEGU, SureCN2286974, CTK3C4078
Molecular Formula: | C14H16ClN3O2 | Molecular Weight: | 293.748740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QRPHWGFRXSRMPB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chloro-6-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-89-9
Synonyms: SureCN11541927, CTK2D4918
Molecular Formula: | C11H11ClN2S | Molecular Weight: | 238.736440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJECXEOADIQUEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chloro-6-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-32-5
Synonyms: CTK2D4890
Molecular Formula: | C13H15ClN2S | Molecular Weight: | 266.789600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GPEZLTZDIKVODG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1416473-27-2
Synonyms: Benzenamine, 2-chloro-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ZINC170004925
Molecular Formula: | C12H16BClN2O4 | Molecular Weight: | 298.530 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YJVUQISDIYMOHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N,N-bis(ethoxymethyl)aniline | CAS Registry Number: 88596-36-5
Synonyms: ACMC-20lbpw, AGN-PC-00L6A9, CTK3A9159
Molecular Formula: | C12H18ClNO2 | Molecular Weight: | 243.729820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AMFUKXKDMSFSCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline | CAS Registry Number: 89292-81-9
Synonyms: ACMC-20lkex, CTK2J8016
Molecular Formula: | C13H20ClN3 | Molecular Weight: | 253.771000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PQAQJCBHQANNGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N,N-dimethyl-4-(trifluoromethyl)aniline | CAS Registry Number: 156639-45-1
Synonyms: SureCN1768930, CTK0B0623
Molecular Formula: | C9H9ClF3N | Molecular Weight: | 223.622670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKONGLIVGPUAJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N,N-dimethyl-6-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 184782-90-9
Synonyms: CTK0A5360, Benzenamine, 2-chloro-N,N-dimethyl-6-nitro-4-(trifluoromethyl)-
Molecular Formula: | C9H8ClF3N2O2 | Molecular Weight: | 268.620230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PCAGNPHLAKONQT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-propan-2-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 823189-79-3
Synonyms: CTK3E1042, AKOS009054763, Benzenamine, 2-chloro-N-(1-methylethyl)-4-(trifluoromethyl)-
Molecular Formula: | C10H11ClF3N | Molecular Weight: | 237.649250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZBSUDZCRQKGUGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-chloroethyl)aniline | CAS Registry Number: 64086-71-1
Synonyms: SureCN11505439, CTK2A7317
Molecular Formula: | C8H9Cl2N | Molecular Weight: | 190.069760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GRVAJKVUKREBRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 919090-36-1
Synonyms: CTK3H4581, Benzenamine, 2-chloro-N-(2-methoxyphenyl)-5-(trifluoromethyl)-
Molecular Formula: | C14H11ClF3NO | Molecular Weight: | 301.691450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZRJHJIDQOIFLQQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 61360-65-4
Synonyms: CTK2E1570, AKOS009046774
Molecular Formula: | C10H12ClN | Molecular Weight: | 181.661980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UNEXMMKELJPUOH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-chlorophenyl)-2-methylaniline | CAS Registry Number: 817553-64-3
Synonyms: CTK3E4028, Benzenamine, 2-chloro-N-(2-methylphenyl)-
Molecular Formula: | C13H12ClN | Molecular Weight: | 217.694080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LJYAJFGLPICHON-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(2-methylphenyl)-4-nitroaniline | CAS Registry Number: 61587-15-3
Synonyms: CTK2D6854
Molecular Formula: | C13H11ClN2O2 | Molecular Weight: | 262.691640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UPJHKSNYRKNDBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethylphenyl)-5-methoxy-4-methylaniline | CAS Registry Number: 919090-39-4
Synonyms: CTK3H4578, Benzenamine, 2-chloro-N-(3,5-dimethylphenyl)-5-methoxy-4-methyl-
Molecular Formula: | C16H18ClNO | Molecular Weight: | 275.773220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LZMHQSPQJYRAFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chloro-4-methylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-17-6
Synonyms: CTK2D4897
Molecular Formula: | C12H13ClN2S | Molecular Weight: | 252.763020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NFYXNHPWVXXEJX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chloro-6-methylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-31-4
Synonyms: CTK2D4891
Molecular Formula: | C12H13ClN2S | Molecular Weight: | 252.763020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJWGTLGBMDSEGZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-chlorophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 76553-86-1
Synonyms: CTK2G0571
Molecular Formula: | C15H12ClN | Molecular Weight: | 241.715480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGDZDXHXYOXQQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-N-(2-chlorophenyl)dithiazol-5-imine | CAS Registry Number: 65342-97-4
Synonyms: AGN-PC-00MGSQ, CTK1I2908
Molecular Formula: | C8H4Cl2N2S2 | Molecular Weight: | 263.166760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RAQLBXCBWBKBRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(cyclohexylmethyl)-4-nitroaniline | CAS Registry Number: 77755-73-8
Synonyms: SureCN6819449, CTK2G6096, AKOS008923187
Molecular Formula: | C13H17ClN2O2 | Molecular Weight: | 268.739280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNERJCPDJOYFHC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-N-(cyclopentylmethyl)-3-fluoroaniline | CAS Registry Number: 919800-35-4
Synonyms: SureCN1240968, CTK3H2651
Molecular Formula: | C12H15ClFN | Molecular Weight: | 227.705603 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BGIUADSRBARQIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-chlorophenyl)-1,1-diphenylmethanimine | CAS Registry Number: 53847-32-8
Synonyms: AGN-PC-00Q26H, CTK1G0089
Molecular Formula: | C19H14ClN | Molecular Weight: | 291.774160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLFKBUHYQMCHSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 884-29-7
Synonyms: 2-chloro-N-[(1E)-phenylmethylene]aniline, AC1LD2CS, SureCN3727579, SureCN3727585, CTK2B5908, CTK3B1844, N-(2-chlorophenyl)-1-phenylmethanimine, benzenamine, 2-chloro-N-[(1E)-phenylmethylene]-, Benzenamine, 2-chloro-N-(phenylmethylene)-, (E)-, 62618-45-5, InChI=1/C13H10ClN/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H/b15-10
Molecular Formula: | C13H10ClN | Molecular Weight: | 215.678200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PNKVEVRGZZRHMR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 62618-45-5
Synonyms: 2-chloro-N-[(1E)-phenylmethylene]aniline, AC1LD2CS, SureCN3727579, SureCN3727585, CTK2B5908, CTK3B1844, N-(2-chlorophenyl)-1-phenylmethanimine, Benzenamine, 2-chloro-N-(phenylmethylene)-, benzenamine, 2-chloro-N-[(1E)-phenylmethylene]-, 884-29-7, InChI=1/C13H10ClN/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H/b15-10
Molecular Formula: | C13H10ClN | Molecular Weight: | 215.678200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PNKVEVRGZZRHMR-UHFFFAOYSA-N
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