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Substance Name: 1,2-Dibromoethylene
RN: 540-49-8
UNII: 6X038ODO8B
InChIKey: UWTUEMKLYAGTNQ-OWOJBTEDSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C2-H2-Br2

Molecular Weight

  • 185.846
 
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Names and Synonyms

Name of Substance

  • 1,2-Dibromoethylene
  • Acetylene dibromide

Synonyms

  • 1,2-Dibromoethene
  • 1,2-Dibromoethylene
  • 2-01-00-00164 (Beilstein Handbook Reference)
  • 2-Bromovinyl bromide
  • Acetylene dibromide
  • BRN 1719351
  • CCRIS 2506
  • EINECS 208-747-6
  • Ethene, 1,2-dibromo-
  • Ethylene, 1,2-dibromo-
  • HSDB 5680
  • NSC 8744
  • Sym-dibromoethylene
  • UNII-6X038ODO8B

Systematic Names

  • 1,2-Dibromoethylene
  • Ethene, 1,2-dibromo-
  • Ethylene, 1,2-dibromo-

Superlist Names

  • 1,2-Dibromoethene
  • Acetylene dibromide

Registry Numbers

CAS Registry Number

  • 540-49-8

FDA UNII

  • 6X038ODO8B

System Generated Number

  • 0000540498

Structure Descriptors

InChI

1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1+

InChIKey

UWTUEMKLYAGTNQ-OWOJBTEDSA-N

Smiles

C(=C\Br)\Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.30E+01 deg C   EXP
Boiling Point 111 deg C   EXP
log P (octanol-water) 1.780 (none)   EST
Water Solubility 8910 mg/L 25 EXP
Vapor Pressure 31 mm Hg 25 EXP
Henry's Law Constant 8.50E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.81E-12 cm3/molecule-sec 25 EST

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