3-[2-(4-methylphenyl)acetyl]benzonitrile

Names

[ CAS No. ]:
465514-72-1

[ Name ]:
3-[2-(4-methylphenyl)acetyl]benzonitrile

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
402.9ºC at 760 mmHg

[ Melting Point ]:
99-102ºC

[ Molecular Formula ]:
C16H13NO

[ Molecular Weight ]:
235.28100

[ Flash Point ]:
197.5ºC

[ Exact Mass ]:
235.10000

[ PSA ]:
40.86000

[ LogP ]:
3.29208

[ Index of Refraction ]:
1.595

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
UN 3439


Related Compounds

  • 3-[2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoic acid
  • 3-[2-(4-methylphenyl)-2-oxoethyl]benzenecarboximidamide
  • 3-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazin-2-one
  • 1-[3-[2-(4-methylphenyl)ethenyl]phenyl]ethanone
  • 2-(4-BROMOPHENYL)-3'-CYANOACETOPHENONE
  • 2-[[3-[2-(4-methylphenyl)sulfonylhydrazinyl]-3-oxopropanoyl]amino]benzoic acid
  • (E)-1-(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)-3-phenylprop-2-en-1-one
  • 1-(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)-2-phenoxyethanone
  • (2-methoxyphenyl)(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)methanone
  • 2-(4-fluorophenyl)-1-(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)ethanone
  • (5-chlorothiophen-2-yl)(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)methanone
  • mesityl(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)methanone
  • (2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)methanone
  • benzo[c][1,2,5]thiadiazol-5-yl(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)methanone
  • (3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • 2-(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidine-1-carbonyl)-4H-chromen-4-one
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