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Substance Name: Butanoic acid, 2,3-dibromo-, ethyl ester
RN: 609-11-0
InChIKey: YPZLAXFGOUPECS-UHFFFAOYSA-N

Molecular Formula

  • C6-H10-Br2-O2

Molecular Weight

  • 273.951
 
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Names and Synonyms

Synonyms

  • EINECS 210-177-8
  • Ethyl 2,3-dibromobutanoate
  • Ethyl 2,3-dibromobutyrate
  • NSC 83552

Systematic Names

  • Butanoic acid, 2,3-dibromo-, ethyl ester
  • Butyric acid, 2,3-dibromo-, ethyl ester (8CI)
  • Ethyl 2,3-dibromobutyrate

Registry Numbers

CAS Registry Number

  • 609-11-0

System Generated Number

  • 0000609110

Structure Descriptors

InChI

1S/C6H10Br2O2/c1-3-10-6(9)5(8)4(2)7/h4-5H,3H2,1-2H3

InChIKey

YPZLAXFGOUPECS-UHFFFAOYSA-N

Smiles

C([C@@H]([C@@H](Br)C)Br)(=O)OCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 58.5 deg C   EXP
log P (octanol-water) 2.390 (none)   EST
Atmospheric OH Rate Constant 1.49E-12 cm3/molecule-sec 25 EST

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