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Substance Name: Benzenamine, 4-bromo-2-nitro-
RN: 875-51-4
InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

Molecular Formula

  • C6-H5-Br-N2-O2

Molecular Weight

  • 217.021
 
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Names and Synonyms

Synonyms

  • 2-Nitro-4-bromoaniline
  • 3-12-00-01670 (Beilstein Handbook Reference)
  • 4-Bromo-2-nitroaniline
  • 4-Bromo-2-nitrobenzeneamine
  • 4-Bromo-o-nitroaniline
  • AI3-15013
  • Aniline, 4-bromo-2-nitro-
  • Benzenamine, 4-bromo-2-nitro-
  • BRN 2210198
  • NSC 10069
  • NSC 37396
  • p-Bromo-o-nitroaniline

Systematic Names

  • Aniline, 4-bromo-2-nitro-
  • Benzenamine, 4-bromo-2-nitro-

Registry Numbers

CAS Registry Number

  • 875-51-4

System Generated Number

  • 0000875514

Structure Descriptors

InChI

1S/C6H5BrN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2

InChIKey

ZCWBZRBJSPWUPG-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1c(N)ccc(Br)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 12, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 111.5 deg C   EXP
log P (octanol-water) 2.910 (none)   EST
Atmospheric OH Rate Constant 3.86E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.