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Substance Name: Methyl bromoacetate
RN: 96-32-2
UNII: LI6481MCM6
InChIKey: YDCHPLOFQATIDS-UHFFFAOYSA-N

Molecular Formula

  • C3-H5-Br-O2

Molecular Weight

  • 152.9745
 
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Names and Synonyms

Name of Substance

  • Methyl bromoacetate

Synonyms

  • Bromoacetic acid methyl ester
  • EC 202-499-2
  • EINECS 202-499-2
  • Methyl alpha-bromoacetate
  • Methyl monobromoacetate
  • Methylester kyseliny bromoctove
  • Methylester kyseliny bromoctove [Czech]
  • NSC 2642
  • UNII-LI6481MCM6

Systematic Names

  • Acetic acid, 2-bromo-, methyl ester
  • Acetic acid, bromo-, methyl ester
  • Methyl bromoacetate

Superlist Names

  • Methyl bromoacetate
  • Methyl bromoacetate [UN2643] [Poison]
  • UN2643

Registry Numbers

CAS Registry Number

  • 96-32-2

FDA UNII

  • LI6481MCM6

System Generated Number

  • 0000096322

Structure Descriptors

InChI

1S/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H3

InChIKey

YDCHPLOFQATIDS-UHFFFAOYSA-N

Smiles

C(CBr)(OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 15800ug/kg (15.8mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 138, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 132 deg C   EXP
log P (octanol-water) 0.720 (none)   EST
Atmospheric OH Rate Constant 2.17E-13 cm3/molecule-sec 25 EST

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