Isopropyl chloro(oxo)acetate

Names

[ CAS No. ]:
26404-20-6

[ Name ]:
Isopropyl chloro(oxo)acetate

[Synonym ]:
MFCD27948420
Acetic acid, 2-chloro-2-oxo-, 1-methylethyl ester
Isopropyl chloro(oxo)acetate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
152.8±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H7ClO3

[ Molecular Weight ]:
150.56

[ Flash Point ]:
55.3±17.7 °C

[ Exact Mass ]:
150.008377

[ LogP ]:
1.40

[ Vapour Pressure ]:
3.4±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.429

Related Compounds

  • Allyl chloro(oxo)acetate
  • (Chlorformyl)ameisensaeurephenylester
  • Ethoxalyl chloride
  • Isopropyl (chloro(phenoxy)phosphoryl)-D-alaninate
  • (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 2-chloro-2-oxoacetate
  • N-(chloro-oxo-phenyl-λ6-sulfanylidene)-4-methylbenzenesulfonamide
  • N-Methyl-2-(4-pyridinyl)benzenemethanamine
  • Phenol, 2-amino-4-[[ethyl(3-methylphenyl)amino]methyl]-
  • 3-benzyl-3H-[1,2,3]triazole-4-carboxylic acid ethyl ester
  • Methyl 3-amino-4-{[3-(morpholin-4-yl)propyl]amino}benzoate
  • 5-Bromo-N-methyl-N-propyl-2-thiophenecarboxamide
  • 4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]benzenecarboxylic acid
  • 2-(1-Benzyl-pyrazol-4-yl)-4-chloro-7-methoxy-8-methyl-quinoline
  • 2-(1-Ethyl-pyrazol-4-yl)-4-hydroxy-7-methoxy-8-methyl-quinoline
  • N3-Ethyl-N3-(3-methylphenyl)-1,3-butanediamine
  • 2,3-difluoro-N-pentylaniline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.