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Substance Name: Benzoic acid, p-bromo-, hydrazide
RN: 5933-32-4
InChIKey: UYIMBYKIIMYFPS-UHFFFAOYSA-N

Molecular Formula

  • C7-H7-Br-N2-O

Molecular Weight

  • 215.049
 
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Names and Synonyms

Synonyms

  • (4-Bromobenzoyl)hydrazine
  • (p-Bromobenzoyl)hydrazine
  • 3-09-00-01422 (Beilstein Handbook Reference)
  • 4-Bromobenzhydrazide
  • 4-Bromobenzohydrazide
  • AI3-52301
  • Benzoic acid, p-bromo-, hydrazide
  • BRN 0777006
  • EINECS 227-681-9
  • NSC 60114
  • p-Bromobenzhydrazide
  • p-Bromobenzohydrazide
  • p-Bromobenzoic acid hydrazide

Systematic Names

  • 4-Bromobenzohydrazide
  • Benzoic acid, 4-bromo-, hydrazide
  • Benzoic acid, p-bromo-, hydrazide

Registry Numbers

CAS Registry Number

  • 5933-32-4

System Generated Number

  • 0005933324

Structure Descriptors

InChI

1S/C7H7BrN2O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,9H2,(H,10,11)

InChIKey

UYIMBYKIIMYFPS-UHFFFAOYSA-N

Smiles

c1(ccc(Br)cc1)C(NN)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 316mg/kg (316mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00897,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 165-167 deg C   EXP
log P (octanol-water) 1.28 (none)   EXP
Water Solubility 2950 mg/L 25 EST
Vapor Pressure 7.82E-06 mm Hg 25 EST
Henry's Law Constant 3.69E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.62E-12 cm3/molecule-sec 25 EST

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