3-Bromo-2-oxobutanoic acid

Names

[ CAS No. ]:
61964-74-7

[ Name ]:
3-Bromo-2-oxobutanoic acid

[Synonym ]:
Butanoic acid,3-bromo-2-oxo
3-bromo-2-oxo-butyric acid
3-bromo-2-ketobutyric acid
3-Brom-2-oxo-buttersaeure
methyl-bromopyruvate

Chemical & Physical Properties

[ Density]:
1.812g/cm3

[ Boiling Point ]:
218.105ºC at 760 mmHg

[ Molecular Formula ]:
C4H5BrO3

[ Molecular Weight ]:
180.98500

[ Flash Point ]:
85.707ºC

[ Exact Mass ]:
179.94200

[ PSA ]:
54.37000

[ LogP ]:
0.42350

[ Index of Refraction ]:
1.51

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Oxobutyric acid

DownStream


Related Compounds

  • 4-[3-bromo-2-(trifluoromethyl)phenyl]-4-oxobutanoic acid
  • 3-Bromo-2-fluorophenylboronic acid MIDA ester
  • 3-Bromo-2-chlorobenzoic acid
  • 3-BROMO-2-CHLOROPHENYLBORONIC ACID
  • 3-Bromo-2-thiophenecarboxylic acid
  • 3-BROMO-2-PROPOXYPHENYLBORONIC ACID
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1R)-3-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide