Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Dibromo-1,2-dichloroethane
RN: 683-68-1
InChIKey: RJMDFMUPJANPGX-UHFFFAOYSA-N

Molecular Formula

  • C2-H2-Br2-Cl2

Molecular Weight

  • 256.752
 
* 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-Dibromo-1,2-dichloroethane

Synonyms

  • 1,2-Dbdce
  • 1,2-Dibromo-1,2-dichloroethane
  • 1,2-Dichloro-1,2-dibromoethane
  • NSC 6193

Systematic Name

  • Ethane, 1,2-dibromo-1,2-dichloro- (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 683-68-1

System Generated Number

  • 0000683681

Structure Descriptors

InChI

1S/C2H2Br2Cl2/c3-1(5)2(4)6/h1-2H

InChIKey

RJMDFMUPJANPGX-UHFFFAOYSA-N

Smiles

Br[C@@H]([C@@H](Br)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.60E+01 deg C   EXP
Boiling Point 195 deg C   EXP
log P (octanol-water) 2.370 (none)   EST
Water Solubility 700 mg/L 20 EXP
Atmospheric OH Rate Constant 1.90E-13 cm3/molecule-sec 25 EST

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