1-(4-chlorophenyl)sulfanyl-N-phenyl-methanethioamide

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Names

[ CAS No. ]:
21167-85-1

[ Name ]:
1-(4-chlorophenyl)sulfanyl-N-phenyl-methanethioamide

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
404.8ºC at 760mmHg

[ Molecular Formula ]:
C13H10ClNS2

[ Molecular Weight ]:
279.80800

[ Flash Point ]:
198.6ºC

[ Exact Mass ]:
278.99400

[ PSA ]:
69.42000

[ LogP ]:
4.90210

[ Vapour Pressure ]:
9.19E-07mmHg at 25°C

[ Index of Refraction ]:
1.705

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyl isothiocyanate
  • 4-Chlorothiophenol

DownStream

Related Compounds

  • rac-(1R,2R)-2-(1H-indol-6-yl)cyclopropane-1-carboxylic acid
  • N-(2,2-dimethoxyethyl)-2-(dimethylamino)-5-nitrobenzamide
  • 2,5-Difluoro-4-[4-(trifluoromethyl)phenyl]aniline
  • 1-(4-chloro-2-nitrophenyl)-N-methylmethanamine
  • 4-Bromo-2-(4-methoxybut-1-ynyl)-6-methylpyridine
  • 2-Propenoic acid, 3-(4-hydroxy-3-iodophenyl)-, (E)-
  • Tert-butyl 2-{1,4-dioxaspiro[4.5]decan-8-ylidene}acetate
  • tert-Butyl (1-(4-amino-1-methyl-1H-pyrazol-5-yl)pyrrolidin-3-yl)carbamate
  • 3-(Thiophen-3-ylcarbamoyl)benzoic acid
  • 2-Fluoro-3-(methylamino)benzonitrile
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