Methanethione,(2-chlorophenyl)-4-morpholinyl-

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Names

[ CAS No. ]:
6391-91-9

[ Name ]:
Methanethione,(2-chlorophenyl)-4-morpholinyl-

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
355.6ºC at 760mmHg

[ Molecular Formula ]:
C11H12ClNOS

[ Molecular Weight ]:
241.73700

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
241.03300

[ PSA ]:
44.56000

[ LogP ]:
2.28560

[ Index of Refraction ]:
1.623

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 2-Chlorobenzaldehyde
  • Methanone,(2-chlorophenyl)-4-morpholinyl-
  • 2-Chlorobenzoyl chloride
  • 2-Chlorobenzoic acid

DownStream

Related Compounds

  • Methanone,(2-chlorophenyl)-4-morpholinyl-
  • 1-(2-Chlorophenyl)-3-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]urea
  • N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
  • N-(2-chlorophenyl)-4-nitrobenzenecarbothioamide
  • N-(2-chlorophenyl)-4,6-dimethoxy-N-methyl-1,3,5-triazin-2-amine
  • 1-(2-chlorophenyl)-4-methyltetrazol-5-one
  • 4-[(Azetidin-3-yloxy)methyl]-3-chlorobenzonitrile
  • Benzenepropanoic acid, 2-(acetylamino)-5-fluoro-I(2)-oxo-
  • 1-(1-Cyclopropylmethyl-2,3-dihydro-1H-indol-5-yl)-ethanone
  • 1-(1-Ethyl-2,3-dihydro-1H-indol-5-yl)-ethanone
  • 1-(1-Isobutyl-2,3-dihydro-1H-indol-5-yl)-ethanone
  • 1-(2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-hydroxyethyl)-3-(thiophen-2-yl)urea
  • (3R)-3-cyclopentyl-3-formamidopropanoic acid
  • 1-(4-Bromo-3-chlorophenyl)piperidin-2-one
  • Ethyl 3-amino-4-chloro-5-methylbenzoate
  • 2-Tert-butyl-6-(cyclobutylamino)pyridine-4-carboxylic acid
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