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IUPAC Name: 2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]diazenyl]benzoic acid | CAS Registry Number: 4213-40-5Synonyms: Azo-mustard, Azo Mustard, CB 1414, 2'-Carboxy-2-methylphenylazo nitrogen mustard, NSC-16498, 4-(N,N-Di-2''-chloroethylamino)-2-methyl-2'-carboxyazobenzene, BRN 3443540, AI3-26381, Azobenzene-2-carboxylic acid, 4'-(di-2''-chloroethylamino)-2'-methyl-, o-(4-Bis(beta-chloroethyl)amino-o-tolylazo)benzoic acid, 2'-Carboxy-4-[bis(2-chloroethyl)amino]-2-methylazobenzene, Benzoic acid, o-(4-(bis(2-chloroethyl)amino)-o-tolylazo)-, Benzoic acid, 2-(4-bis(2-chloroethyl)amino-1-(o-tolyl))azo-, 2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]diazenyl]benzoic acid, Benzoic acid, 2-(4-bis(2-chloroethyl)amino-(2-methylphenyl))azo-, BENZOIC ACID, 2-(4-BIS(2-CHLOROETHYL)AMINO-2-METHYL)PHENYLAZO-, Benzoic acid, o-((4-((2-chloroethyl)amino)-o-tolyl)azo)-, Benzoic acid, o-(4-[bis(2-chloroethyl)amino]-o-tolylazo)-, Benzoic acid, o-[[4-[(2-chloroethyl)amino]-o-tolyl]azo]-, Benzoic acid, 2-[4-bis(2-chloroethyl)amino-1-(o-tolyl)]azo-
| Molecular Formula: | C18H19Cl2N3O2 | Molecular Weight: | 380.268360 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JRQFCUCILBFUNR-UHFFFAOYSA-N
