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Substance Name: Benzoic acid, 2-(4-(bis(2-bromoethyl))amino)phenylazo-
RN: 40136-80-9
InChIKey: PIQIZIYEJRPTJV-QZQOTICOSA-N

Molecular Formula

  • C17-H17-Br2-N3-O2

Molecular Weight

  • 455.148
 
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Names and Synonyms

Synonym

  • Azobenzene, 4-bis(2-bromoethyl)amino-2'-carboxy-

Systematic Name

  • Benzoic acid, 2-(4-(bis(2-bromoethyl))amino)phenylazo-

Registry Numbers

CAS Registry Number

  • 40136-80-9

System Generated Number

  • 0040136809

Structure Descriptors

InChI

1S/C17H17Br2N3O2/c18-9-11-22(12-10-19)14-7-5-13(6-8-14)20-21-16-4-2-1-3-15(16)17(23)24/h1-8H,9-12H2,(H,23,24)/b21-20+

InChIKey

PIQIZIYEJRPTJV-QZQOTICOSA-N

Smiles

c1(N(CCBr)CCBr)ccc(\N=N\c2c(cccc2)C(O)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 57mg/kg (57mg/kg)   Journal of the National Cancer Institute. Vol. 50, Pg. 243, 1973.