PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 3-chloro-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-56-2
Synonyms: AGN-PC-00LOBP, SureCN10961278, CTK3D4720
Molecular Formula: | C17H14ClNO2 | Molecular Weight: | 299.751560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QWNXCWKZJBMERZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-(4-methoxynaphthalen-1-yl)oxy-5-methylaniline | CAS Registry Number: 83054-65-3
Synonyms: AGN-PC-00LOBU, SureCN10967979, CTK3D4715
Molecular Formula: | C18H16ClNO2 | Molecular Weight: | 313.778140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YGHDBRAACBZVGH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-(4-methoxyphenyl)sulfonylaniline | CAS Registry Number: 87294-28-8
Synonyms: CTK3C4894
Molecular Formula: | C13H12ClNO3S | Molecular Weight: | 297.757280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QYZMMXVYVHZEFJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-chloro-4-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 57191-34-1
Synonyms: CTK1F2671
Molecular Formula: | C11H8Cl2N2O | Molecular Weight: | 255.100020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KQGUOMLQTOWFFN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-chloro-4-[chloro(difluoro)methyl]sulfanylaniline | CAS Registry Number: 64628-75-7
Synonyms: SureCN11056016, CTK1I4719
Molecular Formula: | C7H5Cl2F2NS | Molecular Weight: | 244.089106 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DYGITYWDLLOCNI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-4-(2-methylphenyl)sulfanylaniline | CAS Registry Number: 141550-77-8
Synonyms: ACMC-20n0mb, SureCN8310650, AGN-PC-0239PO, CTK0B6871, AKOS010113234, Benzenamine, 3-chloro-4-[(2-methylphenyl)thio]-
Molecular Formula: | C13H12ClNS | Molecular Weight: | 249.759080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYOYKVJOHBIQSH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-(phenylsulfanylmethyl)aniline | CAS Registry Number: 87740-23-6
Synonyms: CTK3C2044, AKOS011242327
Molecular Formula: | C13H12ClNS | Molecular Weight: | 249.759080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WGMJRJJKWCZYFV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-tert-butylphenyl)sulfanyl-3-chloroaniline | CAS Registry Number: 87294-26-6
Synonyms: SureCN3033239, CTK3C4896, AKOS009329988
Molecular Formula: | C16H18ClNS | Molecular Weight: | 291.838820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HTPCKGPTWMWFOB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-(4-propan-2-yloxyphenyl)sulfanylaniline | CAS Registry Number: 87294-29-9
Synonyms: CTK3C4893
Molecular Formula: | C15H16ClNOS | Molecular Weight: | 293.811640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YWFSTFAUEKIRHL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-[4-(difluoromethoxy)phenyl]sulfanylaniline | CAS Registry Number: 87294-27-7
Synonyms: CTK3C4895
Molecular Formula: | C13H10ClF2NOS | Molecular Weight: | 301.739406 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LGHOTZFSNVETCY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-[(4-ethenylsulfonylphenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 91780-09-5
Synonyms: ACMC-20luy0, CTK3G3635
Molecular Formula: | C18H20ClN3O2S | Molecular Weight: | 377.888300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GCJLKZYWSGKYPE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-4-[1-(3-fluorophenyl)ethoxy]aniline | CAS Registry Number: 833474-53-6
Synonyms: SureCN6237722, CTK3D2728, Benzenamine, 3-chloro-4-[1-(3-fluorophenyl)ethoxy]-
Molecular Formula: | C14H13ClFNO | Molecular Weight: | 265.710523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ISXMGBPKRGKRBT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-18-9
Synonyms: CTK1F1919
Molecular Formula: | C13H7Cl3F3NO | Molecular Weight: | 356.554990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ODOPOLZJVIAEMF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-butan-2-ylphenoxy)-3-chloroaniline | CAS Registry Number: 87470-12-0
Synonyms: AGN-PC-00KL50, CTK2I2546, AKOS009173237
Molecular Formula: | C16H18ClNO | Molecular Weight: | 275.773220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CLNPEWIMNIEHFB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-17-8
Synonyms: CTK1F1920
Molecular Formula: | C13H8Cl2F3NO | Molecular Weight: | 322.109930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CVNKJXYWMRHAQR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-(2-methyl-4-propan-2-ylphenoxy)aniline | CAS Registry Number: 87294-25-5
Synonyms: CTK3C4897
Molecular Formula: | C16H18ClNO | Molecular Weight: | 275.773220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LWVKSUNAFBIPTH-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 3-chloro-4-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 40718-14-7
Synonyms: 3-chloro-4-[3-(trifluoromethyl)phenoxy]aniline, SureCN2747848, CTK7D6619, SBB024409, STK351404, ZINC12395377, AKOS000318168, AG-B-96497, KB-74979, Benzenamine,3-chloro-4-[3-(trifluoromethyl)phenoxy]-
Molecular Formula: | C13H9ClF3NO | Molecular Weight: | 287.664870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WTPFYPUXUHYGIP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenoxy]aniline | CAS Registry Number: 83660-69-9
Synonyms: CTK3D1506
Molecular Formula: | C15H10ClF6NO2 | Molecular Weight: | 385.688819 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: PFRDEWSCUYFYAA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-tert-butylphenoxy)-3-chloroaniline | CAS Registry Number: 82340-00-9
Synonyms: 4-(4-tert-butylphenoxy)-3-chloroaniline, STK366943, ZINC03159250, AC1MWQWV, Oprea1_223993, CTK3E0476, MolPort-002-320-136, AKOS005263835, MCULE-2377328423, ST50883199, 4-[4-(tert-butyl)phenoxy]-3-chlorophenylamine
Molecular Formula: | C16H18ClNO | Molecular Weight: | 275.773220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWWQSGQVBXVJDG-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline | CAS Registry Number: 87120-24-9
Synonyms: AGN-PC-00LAAC, CTK3C5556, MolPort-003-992-369, ZINC14630081, AKOS009173007, AG-A-59043, 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline, 3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE
Molecular Formula: | C17H20ClNO | Molecular Weight: | 289.799800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ONIRYFFCEJAVNA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-chloro-4-(4-propan-2-yloxyphenoxy)aniline | CAS Registry Number: 87294-17-5
Synonyms: CTK3C4905
Molecular Formula: | C15H16ClNO2 | Molecular Weight: | 277.746040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YLQAURQUWQYPNW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(4-butan-2-ylphenoxy)-3-chloroaniline | CAS Registry Number: 87294-31-3
Synonyms: AGN-PC-00MU6C, CTK3C4891, MolPort-003-992-371, AKOS015838480, AG-A-70442, 3-chloro-4-[4-(sec-butyl)phenoxy]aniline, 4-[4-(SEC-BUTYL)PHENOXY]-3-CHLOROPHENYLAMINE
Molecular Formula: | C16H18ClNO | Molecular Weight: | 275.773220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RKPJQUWWYQWUOE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]aniline | CAS Registry Number: 83660-60-0
Synonyms: SureCN10880821, CTK3D1512
Molecular Formula: | C14H10Cl2F3NO2 | Molecular Weight: | 352.135910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FBTQCMFRNYCSAQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-[4-(2-methylpropyl)phenoxy]aniline | CAS Registry Number: 84865-92-9
Synonyms: CTK3C9757
Molecular Formula: | C16H18ClNO | Molecular Weight: | 275.773220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WECYZYVDKVMKRF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-[4-(difluoromethoxy)phenoxy]aniline | CAS Registry Number: 83660-61-1
Synonyms: CTK3D1510
Molecular Formula: | C13H10ClF2NO2 | Molecular Weight: | 285.673806 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZAKLAVKELPXSMK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-(4-methylsulfonylphenoxy)aniline | CAS Registry Number: 87294-23-3
Synonyms: CTK3C4899, AKOS009989317
Molecular Formula: | C13H12ClNO3S | Molecular Weight: | 297.757280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VTEHKTVFDTWRIQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-(4-methylsulfanylphenoxy)aniline | CAS Registry Number: 84865-94-1
Synonyms: CTK3C9755, AKOS012959489
Molecular Formula: | C13H12ClNOS | Molecular Weight: | 265.758480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNHQFFNNGALFAU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-(4-phenylmethoxyphenoxy)aniline | CAS Registry Number: 87294-22-2
Synonyms: CTK3C4900
Molecular Formula: | C19H16ClNO2 | Molecular Weight: | 325.788840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NGZLAMVLYSOTBL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-4-[4-(trifluoromethoxy)phenoxy]aniline | CAS Registry Number: 87294-19-7
Synonyms: CTK3C4903
Molecular Formula: | C13H9ClF3NO2 | Molecular Weight: | 303.664270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KEQOHFAIUFHELL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 87294-21-1
Synonyms: CTK3C4901, AKOS009301540
Molecular Formula: | C13H9ClF3NO | Molecular Weight: | 287.664870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UHAWZYFAMAKLFQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-chloro-4-cyclohexylaniline | CAS Registry Number: 62115-76-8
Synonyms: SureCN3792360, CTK2C6917
Molecular Formula: | C12H16ClN | Molecular Weight: | 209.715140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FMDJJKHMHXONAY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-4-ethoxy-5-methylaniline | CAS Registry Number: 90073-93-1
Synonyms: SureCN11008219, CTK3I4665
Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MGUKKZRGSFUKSV-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 3-chloro-4-ethylaniline | CAS Registry Number: 50775-72-9
Synonyms: 3-chloro-4-ethylaniline, SCHEMBL3789087, CTK8E4430, LBGGMEGRRIBANG-UHFFFAOYSA-N, MolPort-022-087-973, ZINC82721150, AKOS022861637, CM10383, AK312870, TX-018162
Molecular Formula: | C8H10ClN | Molecular Weight: | 155.625 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LBGGMEGRRIBANG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 359891-19-3
Synonyms: AC1LITFD, CTK1B6578, N-(3-chloro-4-fluorophenyl)-1-phenylmethanimine, Benzenamine, 3-chloro-4-fluoro-N-(phenylmethylene)-
Molecular Formula: | C13H9ClFN | Molecular Weight: | 233.668663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZQNIHBWLHTHSU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-methoxy-2-methylaniline | CAS Registry Number: 65198-17-6
Synonyms: CTK1I3257
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.624100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CHYAGGJLQNOBAF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-95-6
Synonyms: SureCN5301519, CTK3H3407, AKOS013879075, Benzenamine, 3-chloro-4-methoxy-N-(3,3,3-trifluoropropyl)-
Molecular Formula: | C10H11ClF3NO | Molecular Weight: | 253.648650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AZHBOZNKPKWVKO-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 3-chloro-4-methoxy-N-methylaniline | CAS Registry Number: 90234-41-6
Synonyms: AGN-PC-00M1LS, SureCN2092356, CTK3I3105, MolPort-004-401-948, 3-chloro-4-methoxy-N-methylaniline, AKOS000252332, MCULE-9446155681
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.624100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HUTOKXIVRFJQAW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 88450-61-7
Synonyms: ACMC-20l9u7, AC1N8Y2I, CTK3B1570, N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine
Molecular Formula: | C15H14ClN | Molecular Weight: | 243.731360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BYMDTJKFACBBBD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-5-methylsulfonylaniline | CAS Registry Number: 62605-99-6
Synonyms: SureCN2875073, CTK2B6275
Molecular Formula: | C7H8ClNO2S | Molecular Weight: | 205.661920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SUTFWJFNXYWOOW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-5-fluoro-2-(triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-76-0
Synonyms: SureCN5402217, CTK3G0020, Benzenamine, 3-chloro-5-fluoro-2-(1H-1,2,3-triazol-1-ylmethyl)-
Molecular Formula: | C9H8ClFN4 | Molecular Weight: | 226.638023 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BAIRIORLBJHMSS-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 3-chloro-5-iodoaniline | CAS Registry Number: 83171-49-7
Synonyms: SureCN6179899, AGN-PC-0041L3, CTK3D4186
Molecular Formula: | C6H5ClIN | Molecular Weight: | 253.468070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MFRQKPOHPGXPSQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-6-(chloromethyl)-2-methoxyaniline | CAS Registry Number: 88301-90-0
Synonyms: AGN-PC-00MAUW, CTK3B4386
Molecular Formula: | C8H9Cl2NO | Molecular Weight: | 206.069160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ISVGVBSZLPZCJK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-6-(chloromethyl)-2-methoxyaniline;hydrochloride | CAS Registry Number: 88301-80-8
Synonyms: AGN-PC-00MAUX, CTK3B4396
Molecular Formula: | C8H10Cl3NO | Molecular Weight: | 242.530100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PLXGQXJQGBVXFS-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-chloro-N,N,2-trimethylaniline | CAS Registry Number: 67761-88-0
Synonyms: CTK1J2966
Molecular Formula: | C9H12ClN | Molecular Weight: | 169.651280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QQAWSFFBRWWLOE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-N,N-dimethyl-4-(2-nitrobut-1-enyl)aniline | CAS Registry Number: 55875-50-8
Synonyms: CTK1F5735
Molecular Formula: | C12H15ClN2O2 | Molecular Weight: | 254.712700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DNVFYEPIWGJBLH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-chloro-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-43-9
Synonyms: SureCN11846922, CTK1F5741
Molecular Formula: | C11H13ClN2O2 | Molecular Weight: | 240.686120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ALWOQQKTDGWROG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-chloro-N,N-dipentyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 823216-28-0
Synonyms: CTK3E0797, Benzenamine, 3-chloro-N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-
Molecular Formula: | C27H33ClN2 | Molecular Weight: | 421.017320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGKMCNIDMVVSHJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-chloro-N,N-diphenylaniline | CAS Registry Number: 106336-13-4
Synonyms: 3-chloro-N,N-diphenylaniline, STK326388, ZINC02831215, ACMC-20ma2s, AC1M3G0F, SureCN9321690, CTK0G3386, MolPort-002-130-785, AKOS005433506, MCULE-5491094934
Molecular Formula: | C18H14ClN | Molecular Weight: | 279.763460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NMHRZASZFUNUJD-UHFFFAOYSA-N
| |