2-(4-chlorophenyl)-1-morpholin-4-yl-ethanethione

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Names

[ CAS No. ]:
42945-85-7

[ Name ]:
2-(4-chlorophenyl)-1-morpholin-4-yl-ethanethione

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
378.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H14ClNOS

[ Molecular Weight ]:
255.76400

[ Flash Point ]:
182.8ºC

[ Exact Mass ]:
255.04800

[ PSA ]:
44.56000

[ LogP ]:
2.48000

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-chlorophenyl)-2-morpholino-2-thioxoethan-1-one
  • morpholine
  • 1-(4-Chlorophenyl)ethanone
  • 4-Chlorostyrene
  • 4-Chlorobenzyl cyanide
  • Ethanone,1-(4-chlorophenyl)-, oxime

DownStream

  • 4-Chlorophenylacetic acid

Related Compounds

  • 2-(4-ethoxyphenyl)-1-morpholin-4-yl-ethanethione
  • 2-(4-chlorophenyl)-1,3-di(morpholin-4-yl)propenethione
  • 2-(4-tert-butyl-phenyl)-1-morpholin-4-yl-ethanethione
  • N-(4-chlorophenyl)-1-morpholin-4-yl-1-phenylmethanimine
  • 2-[2-(4-chlorophenyl)morpholin-4-yl]ethyl morpholine-4-carboxylate hyd rochloride
  • 2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylprop-2-enal
  • 5-Ethynyl-6-methylnicotinonitrile
  • Benzyl 4-ethynyl-4-hydroxypiperidine-1-carboxylate
  • (1R,3S)-N-Boc-3-iodocyclopentanamine
  • 5-(2-Cyclohexylethyl)-1-methylpyrazole
  • 1-Propanone, 1-[4-(cyclopentylthio)phenyl]-
  • 4-(7-Fluoro-1H-indol-3-yl)-4-oxobutanoic acid
  • 2-(4-amino-1H-1,2,3-triazol-1-yl)acetonitrile
  • 3,3-difluoro-N-methylcyclopentan-1-amine
  • (3-Fluorothiolan-3-yl)methanol
  • 3,3,4,5,5,5-Hexafluoro-2,2,4-tris(trifluoromethyl)pentanoic acid
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