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Substance Name: 2,3-Dibromopropene
RN: 513-31-5
UNII: 8DNE7K7Z6P
InChIKey: YMFWYDYJHRGGPF-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C3-H4-Br2

Molecular Weight

  • 199.873
 
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Names and Synonyms

Name of Substance

  • 2,3-Dibromopropene

Synonyms

  • 1,2-Dibromo-2-propene
  • 2,3-Dibromo-1-propene
  • 2,3-Dibromopropene
  • 2,3-Dibromopropylene
  • 2-Bromoallyl bromide
  • 4-01-00-00760 (Beilstein Handbook Reference)
  • AI3-14618
  • alpha-Epidibromohydrin
  • BRN 0878169
  • CCRIS 6712
  • EINECS 208-155-8
  • NSC 6200
  • UNII-8DNE7K7Z6P

Systematic Names

  • 1-Propene, 2,3-dibromo-
  • 2,3-Dibromopropene
  • Propene, 2,3-dibromo- (8CI)

Registry Numbers

CAS Registry Number

  • 513-31-5

FDA UNII

  • 8DNE7K7Z6P

System Generated Number

  • 0000513315

Structure Descriptors

InChI

1S/C3H4Br2/c1-3(5)2-4/h1-2H2

InChIKey

YMFWYDYJHRGGPF-UHFFFAOYSA-N

Smiles

C(CBr)(=C)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03619,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 141 deg C   EXP
log P (octanol-water) 2.420 (none)   EST
Water Solubility 380 mg/L 25 EST
Vapor Pressure 7.58 mm Hg 25 EXP
Henry's Law Constant 2.22E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.04E-11 cm3/molecule-sec 25 EST

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