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

Click to get detail 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

  • 5-(5-Nitrofuran-2-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • Opaliferin
  • 1-(4-(Trifluoromethyl)phenyl)azetidin-3-amine
  • tert-Butyl 2-nitro-1H-pyrrole-1-carboxylate
  • 2-Chloro-5-(2-fluoro-4-nitrophenyl)-1,3,4-thiadiazole
  • Terrestrimine
  • 2-Isopropoxy-4-methylbenzoic acid
  • tert-Butyl 5-aminoisoxazole-3-carboxylate
  • 3-[(4-Methylsulfonylphenoxy)methyl]azetidine
  • (1S,5S,9E,11R,14S)-14-hydroxy-5-methyl-4,15-dioxabicyclo[9.3.1]pentadec-9-en-3-one
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