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)
  • benzyl N-[4-(3-bromopyridin-2-yl)oxan-4-yl]carbamate
  • benzyl N-[(4-bromophenyl)methyl]-N-[2-(dimethylamino)ethyl]carbamate
  • 3,6-Dibromo-2-acetamidobenzoic acid
  • benzyl N-(4-{5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,3-thiazol-2-yl)carbamate
  • 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-benzothiophene-5-carboxylic acid
  • benzyl N-(5-bromo-2-nitro-4-sulfamoylphenyl)carbamate
  • tert-butyl N-(1,5-dimethyl-1H-pyrazol-4-yl)-N-[(2-hydroxyphenyl)methyl]carbamate
  • (2S)-2-amino-3-[({[(tert-butoxy)carbonyl](propyl)amino}sulfonyl)amino]propanoic acid
  • benzyl N-(2-acetyl-4-tert-butylphenyl)carbamate
  • 3-Methoxy-1-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-(trifluoromethyl)cyclobutane-1-carboxylic acid
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