Acetic acid,2-[(2-chloroethyl)thio]-

Suppliers

Names

[ CAS No. ]:
4332-50-7

[ Name ]:
Acetic acid,2-[(2-chloroethyl)thio]-

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
295.2ºC at 760 mmHg

[ Molecular Formula ]:
C4H7ClO2S

[ Molecular Weight ]:
154.61500

[ Flash Point ]:
132.3ºC

[ Exact Mass ]:
153.98600

[ PSA ]:
62.60000

[ LogP ]:
1.04300

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • Mercaptoacetic acid
  • 1-Bromo-2-chloroethane

DownStream

  • Methyl 2-chloroethylthioacetate

Related Compounds

  • Acetic acid,2-[(2-chloroethyl)thio]-, 2-[(2-chloroethyl)thio]ethyl ester
  • Pentanoic acid, 2-[(2-chloroethyl)thio]ethylester
  • Butanoic acid,2-[(2-chloroethyl)thio]ethyl ester
  • Benzeneacetic acid,2-[(2-chloroethyl)thio]ethyl ester
  • chromium(3+) perfluorooctanoate
  • (6,7-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID
  • 3-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-1,1-difluoro-2-methylpropan-2-amine
  • 1-(6-Chloro-5-methylpyridin-3-yl)cyclobutane-1-carboxylic acid
  • 3-[(3-Azidophenyl)amino]piperidine-2,6-dione
  • rac-[(1R,2R)-2-(3-bromo-4-chlorophenyl)cyclopropyl]methanamine
  • 1-(2-Bromo-3-nitrophenyl)cyclobutane-1-carbonitrile
  • 1-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethan-1-one
  • 3-(4-Bromo-2-fluoro-6-methoxyphenyl)azetidine
  • [1-(1-Chloroisoquinolin-3-yl)-3,3-difluorocyclobutyl]methanamine
  • 2-Fluoro-5-(2-oxo-1,3-oxazolidin-4-yl)benzonitrile
  • Methyl 4-amino-3-(2-chloro-6-methylpyridin-3-yl)butanoate
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.