1-phenyl-2-quinolin-2-ylsulfanyl-ethanone

Suppliers

Names

[ CAS No. ]:
13896-82-7

[ Name ]:
1-phenyl-2-quinolin-2-ylsulfanyl-ethanone

[Synonym ]:
2-benzoylmethylthioquinoline
ethanone,1-phenyl-2-(2-quinolinylthio)
2-Benzoylmethylmercapto-chinolin
1-phenyl-2-(quinolin-2-ylsulfanyl)ethanone

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
470ºC at 760 mmHg

[ Molecular Formula ]:
C17H13NOS

[ Molecular Weight ]:
279.35600

[ Flash Point ]:
238ºC

[ Exact Mass ]:
279.07200

[ PSA ]:
55.26000

[ LogP ]:
4.20980

[ Vapour Pressure ]:
5.27E-09mmHg at 25°C

[ Index of Refraction ]:
1.688

Synthetic Route

Precursor & DownStream

Precursor

  • 2(1H)-Quinolinethione
  • 2-Bromoacetophenone

DownStream


Related Compounds

  • 1-phenyl-2-quinolin-2-yl-ethanone oxime
  • 1-phenyl-2-quinolin-2-ylsulfanylethanone,hydrobromide
  • 1-Phenyl-2-[5-(3,4,5-trimethoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-ethanone
  • phenacyl-(2-pyridyl)thioether
  • rac-1-phenyl-2-(quinolin-2-yl)ethanol
  • N-(1-phenyl-2-quinolin-2-ylethylidene)hydroxylamine
  • N-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)acetamide
  • 3-(2-sulfanylethyl)-1H-indol-5-ol
  • 7-Methoxybenzo[d]isothiazol-3(2H)-one
  • (S)-N-(4-bromo-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide
  • Thiocyanic acid, 1,2,3,4-tetrahydro-6-quinolinyl ester
  • 3-(Bromomethyl)thieno[2,3-b]pyridine
  • 6-carbamoyl-1H-benzimidazole-2-carboxylic acid
  • 6-Prop-2-ynoxy-1,3-benzothiazole-2-carbonitrile
  • 2-Chloro-6-(1-ethoxyethenyl)quinazoline
  • 2,6-dibromo-3-cyclopropylPyridine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.