1-(4-chlorophenyl)-3,3-bis-sulfanyl-prop-2-en-1-one

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Names

[ CAS No. ]:
50850-04-9

[ Name ]:
1-(4-chlorophenyl)-3,3-bis-sulfanyl-prop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
342.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H7ClOS2

[ Molecular Weight ]:
230.73400

[ Flash Point ]:
160.8ºC

[ Exact Mass ]:
229.96300

[ PSA ]:
94.67000

[ LogP ]:
3.22370

[ Index of Refraction ]:
1.638

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • 1-(4-Chlorophenyl)ethanone

DownStream

  • 5-(4-chlorophenyl)dithiole-3-thione
  • 1-(4-CHLOROPHENYL)-2-PYRROLIDINONE

Related Compounds

  • 2-cyclohexyl-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]acetic acid
  • (1rs,3rs)-3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclobutane-1-carboxylic acid
  • H4W3GJ9Xnc
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(2-oxopiperidin-1-yl)ethyl]carbamoyl}propanoic acid
  • 3-{[2-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)ethyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 6-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-6-azaspiro[2.5]octane-1-carboxylic acid
  • N,1-dimethyltetrazol-5-amine hydrochloride
  • 6-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-6-azaspiro[2.5]octane-1-carboxylic acid
  • 3-[(4,5-dimethyloxolan-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-hydroxypropyl)(propan-2-yl)carbamoyl]butanoic acid
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