2-Propanone,1-(2-quinolinylthio)-

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Names

[ CAS No. ]:
13896-81-6

[ Name ]:
2-Propanone,1-(2-quinolinylthio)-

[Synonym ]:
2-Propanone,1-(2-quinolinylthio)
quinolin-2-ylsulfanyl-propan-2-one
1-(quinolin-2-ylsulfanyl)acetone

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
371ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NOS

[ Molecular Weight ]:
217.28700

[ Flash Point ]:
178.2ºC

[ Exact Mass ]:
217.05600

[ PSA ]:
55.26000

[ LogP ]:
2.91590

[ Vapour Pressure ]:
1.06E-05mmHg at 25°C

[ Index of Refraction ]:
1.642

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2(1H)-Quinolinethione
  • Chloroacetone

DownStream

Related Compounds

  • 2-Propanone, 1-(2,4-cyclopentadien-1-ylidene)- (9CI)
  • 2-Propanone,1-(2-benzothiazolyl)-,oxime,(E)-(9CI)
  • 2-Propanone,1-[(2-amino-6-methyl-5-nitro-4-pyrimidinyl)amino]-(9CI)
  • 2-Propanone,1-(2-quinolinyl)-
  • 2-Propanone,1-(2-methoxyphenoxy)-
  • 2-Propanone, 1-(2-pyrrolidinyl)- (9CI)
  • N-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
  • 2-[Benzyl(ethyl)amino]isonicotinic acid
  • benzyl N-(1-hydroxy-4-phenylbutyl)carbamate
  • 1-Chloro-4-ethoxy-2-methylbenzene
  • Diethyl (3-chloro-2,4-difluorobenzoyl)malonate
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}propyl)benzoicacid
  • 3-(Triazol-2-ylmethyl)aniline
  • 3-[6-(2-Methylsulfonylpropan-2-yl)quinolin-8-yl]phenol
  • 2-(2,6-Dimethylphenyl)propanoic acid
  • N-(3,5-dichloropyridin-4-yl)-3-(6-(2-(methylsulfonyl)propan-2-yl)quinolin-8-yl)benzamide
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