S-phenyl 2-chlorobenzenecarbothioate

Names

[ CAS No. ]:
21122-36-1

[ Name ]:
S-phenyl 2-chlorobenzenecarbothioate

[Synonym ]:
2-Chloro-thiobenzoic acid S-phenyl ester
Benzenecarbothioic acid,2-chloro-,S-phenyl ester
S-phenyl o-chlorothiobenzoate
2-Chlor-thiobenzoesaeure-S-phenylester
S-phenyl 2-chlorobenzothioate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H9ClOS

[ Molecular Weight ]:
248.72800

[ Exact Mass ]:
248.00600

[ PSA ]:
42.37000

[ LogP ]:
4.27250

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzoyl chloride
  • Diphenyl disulfide
  • 2-Chlorobenzaldehyde
  • Thiophenol
  • 2-Chlorobenzyl alcohol

DownStream

  • Benzamide,2-chloro-N-phenyl-

Related Compounds

  • (S)-(phenyl(2-anisyl)phosphino)(2-pyridyl)methane
  • S-phenyl 2-methylideneoctanethioate
  • S-phenyl 2-chloro-2,2-difluoroethanethioate
  • S-phenyl 2,3,3-trichloroprop-2-enethioate
  • S-phenyl 2-(4-isobutylphenyl)propanethioate
  • S-phenyl 2,6,6-trimethylcyclohexene-1-carbothioate
  • 2-[[2-[[3-(2-Methyl-1,3-thiazol-4-yl)-4-oxo-4a,5,6,7,8,8a-hexahydrochromen-7-yl]oxy]acetyl]amino]pentanoic acid
  • 1-(4-chlorophenyl)-2-[3-(dimethylamino)propyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-[3-(diethylamino)propyl]-1-(2-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-ethoxyphenyl)-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(2,3-dimethoxyphenyl)-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-bromophenyl)-2-[2-(diethylamino)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(3-morpholin-4-ylpropyl)-1-(4-propoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-methyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-4-one
  • 2-(2-Amino-4-bromo-phenyl)-malonic acid di-tert-butyl ester
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