S-(pyridin-2-yl) 3-chlorobenzothioate

Names

[ CAS No. ]:
74032-42-1

[ Name ]:
S-(pyridin-2-yl) 3-chlorobenzothioate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H8ClNOS

[ Molecular Weight ]:
249.71600

[ Exact Mass ]:
249.00200

[ PSA ]:
55.26000

[ LogP ]:
3.66750

Precursor & DownStream

Precursor

DownStream

  • 3,3-Dichlorobenzophenone

Related Compounds

  • S-pyridin-2-yl 3-methoxybenzenecarbothioate
  • S-(pyridin-2-yl) 3-methylbenzothioate
  • Butanethioic acid, 3-methyl-, S-2-pyridinyl ester (9CI)
  • S-pyridin-2-yl 2-chloropyridine-3-carbothioate
  • S-pyridin-2-yl 5-(dithiolan-3-yl)pentanethioate
  • S-pyridin-2-yl 2-phenylethanethioate
  • 2-(Difluoromethyl)-7-iodo-4-methylquinoline
  • N-((Benzyl(methyl)(phenyl)silyl)methyl)-4-methylbenzenesulfonamide
  • Methyl 3H-[1,2,3]triazolo[4,5-c]pyridine-4-carboxylate
  • 2-(3-Bromophenyl)-1-methylindole
  • 7-Bromo-2-(difluoromethyl)-4,6-dimethylquinoline
  • (1S,2S)-N1,N2-Dimethylcyclohexane-1,2-diamine (2S,3S)-2,3-dihydroxysuccinate
  • 4-methyl-2-(methylsulfanyl)-6-(3-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)pyrimidine
  • 4-{4-[(3,6-Dimethylpyrazin-2-yl)oxy]piperidin-1-yl}-6-ethyl-5-fluoropyrimidine
  • Perfluoro-2-butenesulfonic acid
  • O-[(1-cyclohexyl-1H-1,2,3-triazol-4-yl)methyl]hydroxylamine
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.