2-Propen-1-one,1-(4-chlorophenyl)-3-(1-naphthalenyl)-

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Names

[ CAS No. ]:
56412-56-7

[ Name ]:
2-Propen-1-one,1-(4-chlorophenyl)-3-(1-naphthalenyl)-

[Synonym ]:
1-(4-chlorophenyl)-3-(1-naphthalenyl)prop-2-en-1-one
1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]ethanone
4-Chlorophenacyl 4'-tolyl sulfone
1-(4-chlorophenyl)-2-tosylethanone
2-(p-toluenesulfonyl)-4'-chloroacetophenone
1-(4-chlorophenyl)-3-(naphth-1-yl)prop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
477ºC at 760mmHg

[ Molecular Formula ]:
C19H13ClO

[ Molecular Weight ]:
292.75900

[ Flash Point ]:
268.5ºC

[ Exact Mass ]:
292.06500

[ PSA ]:
17.07000

[ LogP ]:
5.38930

[ Index of Refraction ]:
1.686

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • naphthal
  • Benzonitrile
  • Acetonitrile

DownStream

Related Compounds

  • N-[3-Oxo-3-(1-piperazinyl)propyl]acetamide
  • N-[3-Oxo-3-(1-piperazinyl)propyl]methanesulfonamide
  • 1-Neopentylcyclopropan-1-ol
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-5-benzofuranyl]-, trans-
  • 2-(3-cyano-7,7-dimethyl-2,5-dioxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
  • Ethyl [(2-cyclohex-1-EN-1-ylethyl)amino](oxo)acetate
  • Acetic acid, 2-[[(2-fluorophenyl)methyl]amino]-2-oxo-, ethyl ester
  • Ethyl [(3-phenylpropyl)carbamoyl]formate
  • N-(7-Fluoro-6-((2-fluoro-4-iodophenyl)amino)-3-methylbenzo[d]isoxazol-5-yl)cyclopropanesulfonamide
  • Pyrene-1,8-dicarbaldehyde
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