1-[1-(4-chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one

Names

[ CAS No. ]:
104941-03-9

[ Name ]:
1-[1-(4-chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
478ºC at 760mmHg

[ Molecular Formula ]:
C16H14ClNO2

[ Molecular Weight ]:
287.74100

[ Flash Point ]:
242.9ºC

[ Exact Mass ]:
287.07100

[ PSA ]:
39.07000

[ LogP ]:
3.63550

[ Vapour Pressure ]:
2.67E-09mmHg at 25°C

[ Index of Refraction ]:
1.604

Synthetic Route

Precursor & DownStream

Precursor

  • Propionaldehyde
  • 1-(2-(4-chlorophenyl)-2-oxoethyl)pyridin-2(1H)-one
  • 2-pyridone
  • 2-Bromo-4'-chloroacetophenone

DownStream


Related Compounds

  • 2-(Isopropylamino)-1-(1-oxidothiomorpholino)ethan-1-one
  • 3-fluoro-N-(1H-imidazol-2-ylmethyl)-4-methylaniline
  • Methyl tetrahydro-I+/--[(2,2,2-trifluoroethyl)amino]-3-furanacetate
  • Propyl({[2-(thiophen-3-yl)phenyl]methyl})amine
  • methyl 2-(cyclohexylamino)-2,3-dihydro-1H-indene-2-carboxylate
  • 2-(Cyclopentylamino)-2-(pyridin-3-yl)acetic acid
  • 2-Methyl-2-((2,2,2-trifluoroethyl)amino)propanoic acid
  • Ethyl 2-methyl-2-[(2,2,2-trifluoroethyl)amino]propanoate
  • 2-Methyl-N-(2,2,2-trifluoroethyl)cyclopropanemethanamine
  • 2,2,2-trifluoro-N-(furan-3-ylmethyl)ethan-1-amine
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