Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Dibromopropionic acid
RN: 600-05-5
UNII: 2IIC1DOY4I
InChIKey: ZMYAKSMZTVWUJB-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C3-H4-Br2-O2

Molecular Weight

  • 231.871
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,3-Dibromopropionic acid

Synonyms

  • 2,3-Dibromopropanoic acid
  • 2,3-Dibromopropionic acid
  • 4-02-00-00767 (Beilstein Handbook Reference)
  • AI3-32762
  • alpha,beta-Dibromopropionic acid
  • BRN 1721428
  • EINECS 209-981-1
  • NSC 175
  • Propanoic acid, 2,3-dibromo-
  • UNII-2IIC1DOY4I

Systematic Names

  • 2,3-Dibromopropionic acid
  • Propanoic acid, 2,3-dibromo-
  • Propionic acid, 2,3-dibromo-

Registry Numbers

CAS Registry Number

  • 600-05-5

FDA UNII

  • 2IIC1DOY4I

Other Registry Number

  • 127700-69-0

System Generated Number

  • 0000600055

Structure Descriptors

InChI

1S/C3H4Br2O2/c4-1-2(5)3(6)7/h2H,1H2,(H,6,7)

InChIKey

ZMYAKSMZTVWUJB-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 66.5 deg C   EXP
log P (octanol-water) 1.190 (none)   EST
Atmospheric OH Rate Constant 8.28E-13 cm3/molecule-sec 25 EST

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