PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-butyltellanyl-4-methylbenzene | CAS Registry Number: 56950-02-8
Synonyms: CTK1F3412
Molecular Formula: | C11H16Te | Molecular Weight: | 275.844740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QACRUIKNXANQDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-butylsulfanyl-2,5-dimethoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 648957-20-4
Synonyms: CTK2A1515, Benzene, 1-(butylthio)-2,5-dimethoxy-4-(2-nitroethenyl)-
Molecular Formula: | C14H19NO4S | Molecular Weight: | 297.369960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JJRXOBXNFPJUEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanyl-4-phenylsulfanylbenzene | CAS Registry Number: 142920-96-5
Synonyms: ACMC-20n1wz, CTK0B5466, AGN-PC-003093
Molecular Formula: | C16H18S2 | Molecular Weight: | 274.444120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJZARAMOLCYCNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 648894-15-9
Synonyms: CTK2A2121, Benzene, 1-(butylthio)-4-(trifluoromethyl)-
Molecular Formula: | C11H13F3S | Molecular Weight: | 234.281130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LKKAOFPAONSMEY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butylsulfanyl-4-fluorobenzene | CAS Registry Number: 1649-99-6
Synonyms: SureCN424976, CTK0E5811
Molecular Formula: | C10H13FS | Molecular Weight: | 184.273623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGWKCSFZAQBOHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanyl-4-isocyanatobenzene | CAS Registry Number: 51594-99-1
Synonyms: CTK1G4463
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CCUYTLRPUJNYOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(difluoro)methyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 312-91-4
Synonyms: CTK1B2942
Molecular Formula: | C8H4ClF5 | Molecular Weight: | 230.562376 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BGFRPYQCUTYNOH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(difluoro)methyl]-4-(difluoromethyl)benzene | CAS Registry Number: 2629-65-4
Synonyms: CTK0I6231
Molecular Formula: | C8H5ClF4 | Molecular Weight: | 212.571913 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SHPRFEOVDFSXAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(diphenyl)methyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 57381-92-7
Synonyms: SureCN11503933, CTK1E1049
Molecular Formula: | C20H14ClF3 | Molecular Weight: | 346.773370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MFOLMJVKEKAVIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(diphenyl)methyl]-4-phenylmethoxybenzene | CAS Registry Number: 312283-37-7
Synonyms: CTK1B2975, Benzene, 1-(chlorodiphenylmethyl)-4-(phenylmethoxy)-
Molecular Formula: | C26H21ClO | Molecular Weight: | 384.897340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KRBYHRYWQFNKHD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[chloro(diphenyl)methyl]-4-nitrobenzene | CAS Registry Number: 41273-47-6
Synonyms: CTK1D3946
Molecular Formula: | C19H14ClNO2 | Molecular Weight: | 323.772960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUPIKHFEQCQMCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloroethenyl)-4-ethylbenzene | CAS Registry Number: 93365-10-7
Synonyms: ACMC-20lxi4, AGN-PC-00LY9L, CTK3F6191
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CANUZMGUSJTIFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloroethynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 873079-75-5
Synonyms: CTK3C4798, Benzene, 1-(chloroethynyl)-4-(trifluoromethyl)-
Molecular Formula: | C9H4ClF3 | Molecular Weight: | 204.576270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QVOCNTXIHXBJFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(fluoro)methyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 89520-75-2
Synonyms: ACMC-20ln48, SureCN10540798, CTK2J4637
Molecular Formula: | C8H5ClF4 | Molecular Weight: | 212.571913 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AZNSGZINJOSYGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethoxy)-2-methylbenzene | CAS Registry Number: 83142-61-4
Synonyms: SureCN6205320, CTK2I6354, AKOS006385768
Molecular Formula: | C8H9ClO | Molecular Weight: | 156.609460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPURJEFPWJSMPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethoxy)-4-methoxybenzene | CAS Registry Number: 35657-08-0
Synonyms: SureCN7029327, CTK1B0445
Molecular Formula: | C8H9ClO2 | Molecular Weight: | 172.608860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUTVKDSEUGMERN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethoxy)-4-methylbenzene | CAS Registry Number: 35657-07-9
Synonyms: AGN-PC-00KP7C, SureCN3084832, CTK1B6796, AKOS006384035
Molecular Formula: | C8H9ClO | Molecular Weight: | 156.609460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKMIQJVERRPWJK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(chloromethoxy)-4-nitrobenzene | CAS Registry Number: 14790-63-7
Synonyms: SureCN10501147, CTK0B2072
Molecular Formula: | C7H6ClNO3 | Molecular Weight: | 187.580440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CZTSFCVWZASDQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethoxymethyl)-4-methoxybenzene | CAS Registry Number: 64610-11-3
Synonyms: (p-Methoxybenzyloxy)methyl Chloride, 88023-78-3, PubChem24122, SureCN2624069, CTK2A4686, AG-H-54917, 1-(chloromethoxymethyl)-4-methoxybenzene, 1-[(chloromethoxy)methyl]-4-methoxybenzene
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DNZXMWKFPMIKRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethoxymethyl)-4-nitrobenzene | CAS Registry Number: 56377-72-1
Synonyms: SureCN7032223, CTK1E1938
Molecular Formula: | C8H8ClNO3 | Molecular Weight: | 201.607020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZZANIAXZVKHZNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2,3,4,5-tetramethoxy-6-methylbenzene | CAS Registry Number: 127430-84-6
Synonyms: ACMC-20msg4, CTK0F6387
Molecular Formula: | C12H17ClO4 | Molecular Weight: | 260.713980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FQOYGZKDOZPPIU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2,3,5,6-tetrafluoro-4-methylsulfanylbenzene | CAS Registry Number: 106666-03-9
Synonyms: ACMC-20madh, CTK0D7059
Molecular Formula: | C8H5ClF4S | Molecular Weight: | 244.636913 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KEGNYEJFWNVKNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2,4,6-trimethoxy-3,5-dimethylbenzene | CAS Registry Number: 95467-63-3
Synonyms: ACMC-20lzut, CTK3G8856
Molecular Formula: | C12H17ClO3 | Molecular Weight: | 244.714580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IDFKCFPHUNUYSO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethyl)-2,4-dimethoxy-3-phenylmethoxybenzene | CAS Registry Number: 866082-85-1
Synonyms: Benzene, 1-(chloromethyl)-2,4-dimethoxy-3-(phenylmethoxy)-, AGN-PC-0D2LU4, SureCN8032637, CTK3C6933
Molecular Formula: | C16H17ClO3 | Molecular Weight: | 292.757380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UDUAKOBUNIRMCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2,5-dimethoxy-4-methylbenzene | CAS Registry Number: 32378-21-5
Synonyms: SureCN10730344, CTK1B2376
Molecular Formula: | C10H13ClO2 | Molecular Weight: | 200.662020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCVHBSSTKCAWEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-prop-1-en-2-ylbenzene | CAS Registry Number: 866314-49-0
Synonyms: Benzene, 1-(chloromethyl)-2-(1-methylethenyl)-, AGN-PC-00A6MT, SureCN7939440, CTK2I3272, AKOS006382916
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GINDJOKFJZFTAX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2-(3-chloropropyl)benzene | CAS Registry Number: 65349-63-5
Synonyms: SureCN10505751, CTK1I2885
Molecular Formula: | C10H12Cl2 | Molecular Weight: | 203.108280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NJOKEOCKKQCATL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-dec-3-en-1,5-diynylbenzene | CAS Registry Number: 823228-23-5
Synonyms: CTK3E0581, Benzene, 1-(chloromethyl)-2-(3-decene-1,5-diynyl)-
Molecular Formula: | C17H17Cl | Molecular Weight: | 256.769880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WEVHBRCKRDJXKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-(3-methylbut-2-enyl)benzene | CAS Registry Number: 89121-41-5
Synonyms: ACMC-20li0z, CTK3A1029
Molecular Formula: | C12H15Cl | Molecular Weight: | 194.700500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JOMZCIJLEJQYJM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethyl)-2-(dichloromethyl)benzene | CAS Registry Number: 30293-58-4
Synonyms: SureCN1539497, AGN-PC-000ME4, CTK1B3411
Molecular Formula: | C8H7Cl3 | Molecular Weight: | 209.500180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NRFOWKFRVQFTGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-(3-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 61134-57-4
Synonyms: SureCN6935793, AGN-PC-01V09V, CTK2E6519
Molecular Formula: | C14H13ClOS | Molecular Weight: | 264.770420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAINRTMXWJYNGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-(4-chlorophenyl)sulfanyl-4-fluorobenzene | CAS Registry Number: 56096-95-8
Synonyms: CTK1F5333
Molecular Formula: | C13H9Cl2FS | Molecular Weight: | 287.179963 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIPKMFHLJUHMPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-(4-chlorophenyl)sulfanyl-4-methoxybenzene | CAS Registry Number: 54506-89-7
Synonyms: SureCN11761461, CTK1F8732
Molecular Formula: | C14H12Cl2OS | Molecular Weight: | 299.215480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRHSIJONGKJFRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-(4-cyclopentylphenyl)sulfanylbenzene | CAS Registry Number: 54997-27-2
Synonyms: CTK1F7741
Molecular Formula: | C18H19ClS | Molecular Weight: | 302.861460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XALWGEUSXIBLHP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2-(4-octylphenyl)sulfanylbenzene | CAS Registry Number: 54997-26-1
Synonyms: CTK1F7742
Molecular Formula: | C21H27ClS | Molecular Weight: | 346.957080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OAMCSBUBEZKFOX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2-(4-propan-2-ylphenyl)sulfanylbenzene | CAS Registry Number: 54997-24-9
Synonyms: CTK1F7744
Molecular Formula: | C16H17ClS | Molecular Weight: | 276.824180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DCWDFDPVQMFTPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-[[4-(chloromethyl)phenyl]methyl]benzene | CAS Registry Number: 78282-26-5
Synonyms: SureCN11146428, CTK2G5527
Molecular Formula: | C15H14Cl2 | Molecular Weight: | 265.177660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RPRVFIGKTBSAFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-(4-dodecylsulfanylphenyl)sulfanylbenzene | CAS Registry Number: 56056-67-8
Synonyms: CTK1F5416
Molecular Formula: | C25H35ClS2 | Molecular Weight: | 435.128400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKNTYHDEWGBMTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-[4-(2-methylpropylsulfanyl)phenyl]sulfanylbenzene | CAS Registry Number: 56056-66-7
Synonyms: CTK1F5417
Molecular Formula: | C17H19ClS2 | Molecular Weight: | 322.915760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CUHWKLOIQAPCSW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethyl)-2-ethylbenzene | CAS Registry Number: 1467-06-7
Synonyms: (Chloromethyl)ethylbenzene, Toluene, alpha-chloro-ar-ethyl-, Benzene, 1-(chloromethyl)-2-ethyl, EINECS 248-148-7, AC1LAZ4C, SureCN607259, 1-(chloromethyl)-2-ethylbenzene, CTK0E9261, AKOS011703173, LS-195472
Molecular Formula: | C9H11Cl | Molecular Weight: | 154.636640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IYRCFBNKBGBMIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethyl)-2-isocyanobenzene | CAS Registry Number: 88644-59-1
Synonyms: ACMC-20lcam, CTK3A8413, AKOS006388221
Molecular Formula: | C8H6ClN | Molecular Weight: | 151.592940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOSRJPSVYYVVKC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethyl)-2-methoxy-3-methylbenzene | CAS Registry Number: 82212-51-9
Synonyms: SureCN11088431, CTK3E1340
Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUTTZQCKRYHIRP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(chloromethyl)-1,2,3-tris(phenylmethoxy)benzene | CAS Registry Number: 96277-83-7
Synonyms: ACMC-20m0qp, SureCN5690860, CTK3G8597
Molecular Formula: | C28H25ClO3 | Molecular Weight: | 444.949300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QXTAPRJMIVFHGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-3,5-bis(methoxymethoxy)benzene | CAS Registry Number: 574742-56-6
Synonyms: CTK1E0973, Benzene, 1-(chloromethyl)-3,5-bis(methoxymethoxy)-
Molecular Formula: | C11H15ClO4 | Molecular Weight: | 246.687400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IKMIJJCVNBIZJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-3,5-dioctadecoxybenzene | CAS Registry Number: 612068-18-5
Synonyms: CTK1I9707, Benzene, 1-(chloromethyl)-3,5-bis(octadecyloxy)-
Molecular Formula: | C43H79ClO2 | Molecular Weight: | 663.539160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XTLKCIWTUXTDBC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(chloromethyl)-3-propan-2-ylbenzene | CAS Registry Number: 74705-35-4
Synonyms: SureCN3115675, CTK2G9839, AKOS006388182
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OCFXNUNCMJFLML-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-3-prop-2-enylbenzene | CAS Registry Number: 900800-36-4
Synonyms: 1-allyl-3-chloromethyl-benzene, AGN-PC-0AMAT5, SCHEMBL4878808, 1 -allyl-3-chloromethyl-benzene, AKOS006374493, 1-(chloromethyl)-3-prop-2-enylbenzene
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BWTUQKHVAKWBIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-3-ethoxybenzene | CAS Registry Number: 110207-92-6
Synonyms: ACMC-20md25, SureCN5745566, CTK0D5112, AKOS009224544
Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ALSMPEGZYYZBDC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-3-methoxy-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 61654-84-0
Synonyms: CTK2D5392
Molecular Formula: | C22H21ClO3 | Molecular Weight: | 368.853340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ARRYQGWXWFFZDA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(chloromethyl)-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 15862-94-9
Synonyms: 1-(chloromethyl)-4,5-dimethoxy-2-nitrobenzene, SureCN66837, AGN-PC-00MLTO, CTK0E7082, AKOS009463168, 1-(chloromethyl)-4,5-dimethoxy-2-nitro-benzene
Molecular Formula: | C9H10ClNO4 | Molecular Weight: | 231.633000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VRHNUGLFVZJARZ-UHFFFAOYSA-N
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