2-morpholin-4-yl-1-phenyl-2-sulfanylidene-ethanone

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Names

[ CAS No. ]:
5509-99-9

[ Name ]:
2-morpholin-4-yl-1-phenyl-2-sulfanylidene-ethanone

[Synonym ]:
2-Morpholino-1,4-di-p-tolyl-but-2-en-1,4-dion
thiobenzoylmorpholide
2-morpholino-1-phenyl-2-thioxoethanone
2-morpholino-1,4-di-p-tolyl-but-2-ene-1,4-dione
2-morpholino-1-phenyl-2-thioxoethan-1-one
2-morpholino-1-phenyl-2-thioxo-1-ethanone
phenylglyoxylic acid thiomorpholide

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
367.2ºC at 760 mmHg

[ Melting Point ]:
74-75ºC

[ Molecular Formula ]:
C12H13NO2S

[ Molecular Weight ]:
235.30200

[ Flash Point ]:
175.9ºC

[ Exact Mass ]:
235.06700

[ PSA ]:
61.63000

[ LogP ]:
1.46680

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • Acetophenone
  • 2,2-Dihydroxy-1-phenylethan-1-one
  • Morpholine, 4-(2-phenyl-1-thioxoethyl)- (9CI)
  • Bis(benzoylmethyl) sulfide
  • 2-Bromoacetophenone

DownStream

  • Phenylglyoxylic acid

Related Compounds

  • 2-benzoylamino-2-morpholin-4-yl-1-phenyl-ethanone
  • 2-morpholin-4-yl-1-phenyl-ethanone
  • 2-Morpholin-4-yl-1-phenyl-ethylamine
  • 2-morpholin-4-yl-1,2-diphenyl-ethanone
  • 2-Morpholin-4-yl-1-(3-phenyl-2,3-dihydro-indol-1-yl)-propan-1-one; hydrochloride
  • METHYL-(2-MORPHOLIN-4-YL-1-PHENYL-ETHYL)-AMINE
  • 2-(Propan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
  • N-[5-(1H-Pyrrol-3-yl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
  • 2-Bromo-5-[4-methoxy-1-(3-oxetanyl)-4-piperidinyl]pyridine
  • Tert-butyl 3-(6-bromopyridin-3-yl)-3-hydroxypiperidine-1-carboxylate
  • (Z)-1-methyl-5-((E)-2-(quinolin-2(1H)-ylidene)ethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
  • (E)-2-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)acrylonitrile
  • 2-(Ethoxycarbonyl)oxetane-2-carboxylic acid
  • 2-(5,5-Dimethyltetrahydrofuran-3-yl)ethan-1-ol
  • 1h-Indole-7-carboxylic acid,[(2-methyl-1h-indol-3-yl)methylene]hydrazide
  • 4-Chloro-N-[[(2S)-tetrahydro-2-furanyl]methyl]-2-pyrimidinamine
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