4-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxobutanamide

Names

[ CAS No. ]:
64081-82-9

[ Name ]:
4-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxobutanamide

Chemical & Physical Properties

[ Density]:
1.266g/cm3

[ Boiling Point ]:
524.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H16ClNO3

[ Molecular Weight ]:
317.76700

[ Flash Point ]:
271.3ºC

[ Exact Mass ]:
317.08200

[ PSA ]:
58.89000

[ LogP ]:
4.59970

[ Index of Refraction ]:
1.604


Related Compounds

  • 1-(3,4-dichlorophenyl)-5-[(phenylsulfonyl)methyl]-1H-tetrazole
  • 2-(4-methylphenyl)-4H-pyrido[3',2':4,5]thieno[3,2-d][1,3]oxazin-4-one
  • 5-[(4-methylphenoxy)methyl]-1-[3-(trifluoromethyl)phenyl]-1H-tetrazole
  • 3-(4-Phenylpiperazin-1-yl)-1-propylpyrrolidine-2,5-dione
  • 2-[Benzyl(2,5-dimethoxybenzyl)amino]ethanol
  • 3-amino-N-(4-methylphenyl)propanamide
  • 2-fluoro-5-methyl-N-(propan-2-yl)aniline
  • 4-Iodo-3-methylbenzenesulfonamide
  • N-(6-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide
  • N4-(3-ethynylphenyl)quinazoline-4,7-diamine
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