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Substance Name: Benzamide, N-(2-bromoethyl)-p-(phenylazo)-
RN: 100243-23-0
InChIKey: ZBCKKGZHAGVDDR-VHEBQXMUSA-N

Molecular Formula

  • C15-H14-Br-N3-O

Molecular Weight

  • 332.2
 
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Names and Synonyms

Synonyms

  • N-(2-Bromoethyl)-p-phenylazobenzamide
  • N-(2-Bromoethyl)azobenzene-4-carboxamide
  • RTECS CP9646000

Systematic Name

  • Benzamide, N-(2-bromoethyl)-p-(phenylazo)-

Registry Numbers

CAS Registry Number

  • 100243-23-0

System Generated Number

  • 0100243230

Structure Descriptors

InChI

1S/C15H14BrN3O/c16-10-11-17-15(20)12-6-8-14(9-7-12)19-18-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,20)/b19-18+

InChIKey

ZBCKKGZHAGVDDR-VHEBQXMUSA-N

Smiles

c1(ccc(\N=N\c2ccccc2)cc1)C(NCCBr)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08464,