Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Dibromoethylene, (1Z)-
RN: 590-11-4
UNII: 0S4D0712FY
InChIKey: UWTUEMKLYAGTNQ-UPHRSURJSA-N

Molecular Formula

  • C2-H2-Br2

Molecular Weight

  • 185.846
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,2-Dibromoethylene, (1Z)-

Synonyms

  • cis-Dibromoethylene
  • UNII-0S4D0712FY

Systematic Name

  • Ethene, 1,2-dibromo-, (Z)-

Registry Numbers

CAS Registry Number

  • 590-11-4

FDA UNII

  • 0S4D0712FY

System Generated Number

  • 0000590114

Structure Descriptors

InChI

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

InChIKey

UWTUEMKLYAGTNQ-UPHRSURJSA-N

Smiles

Br\C=C/Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.30E+01 deg C   EXP
Boiling Point 112.5 deg C   EXP
log P (octanol-water) 1.780 (none)   EST
Water Solubility 8910 mg/L 25 EXP
Atmospheric OH Rate Constant 3.81E-12 cm3/molecule-sec 25 EST

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