N-phenyl-o-chlorothiobenzamide

Names

[ CAS No. ]:
22978-30-9

[ Name ]:
N-phenyl-o-chlorothiobenzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10ClNS

[ Molecular Weight ]:
247.74300

[ Exact Mass ]:
247.02200

[ PSA ]:
44.12000

[ LogP ]:
4.20060

Precursor & DownStream

Precursor

DownStream

  • Benzothiazole,2-(2-chlorophenyl)-

Related Compounds

  • N-phenyl-o-benzenedisulfonimide
  • N-phenyl-O-benzylthiocarbamate
  • N-phenyl-o-nitrophenylthio-1,4-benzoquinone 4-imine
  • N-Phenyl-o-nitrobenzimidoyl chloride
  • N-phenyl-O-methyl urethane
  • Carbamothioicacid, N-phenyl-, O-(1-methylethyl) ester
  • 3-(azetidin-3-yloxy)-1,4-dimethyl-1H-pyrazole
  • (2R)-1-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)propan-2-ol
  • (2R)-4-(cyclohex-3-en-1-yl)butan-2-ol
  • 4-(3,4-Difluoro-2-methoxyphenyl)-1,3-oxazolidin-2-one
  • benzyl (1R,5S,6R)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • 5-(Pyrrolidin-1-yl)-2-(2,2,2-trifluoroacetamido)benzoic acid
  • 1-[(5-Bromo-2-chloropyridin-4-yl)methyl]cyclopropan-1-ol
  • (3S)-4-(ethylsulfanyl)-3-hydroxybutanoic acid
  • 2-Methoxy-3-(piperidin-3-yloxy)pyridine
  • 3-amino-2-(2,3-dihydro-1H-inden-2-yl)propanoic acid
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