4-chloro-N-(2-methoxyphenyl)benzamide

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Names

[ CAS No. ]:
7508-80-7

[ Name ]:
4-chloro-N-(2-methoxyphenyl)benzamide

[Synonym ]:
4,2'-Chlormethoxybenzanilid

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
326.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H12ClNO2

[ Molecular Weight ]:
261.70400

[ Flash Point ]:
151.1ºC

[ Exact Mass ]:
261.05600

[ PSA ]:
38.33000

[ LogP ]:
3.67390

[ Index of Refraction ]:
1.627

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • iodoanisole
  • 4-Chlorobenzamide

DownStream

Related Compounds

  • 4-chloro-N-(2,5-dimethoxyphenyl)benzamide
  • 4-chloro-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
  • 4-chloro-N-[(2-methoxyphenyl)methyl]aniline
  • 3-Chloro-N-(2-Methoxyphenyl)benzamide
  • 3-amino-4-chloro-N-(4-chloro-2-methoxyphenyl)benzamide
  • 4-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(2-methoxyphenyl)benzamide
  • Methyl2-(3-amino-6-methyl-2-oxopyridin-1(2H)-yl)acetate
  • 8-Amino-7-butyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 8-Amino-1,3-dimethyl-7-pentyl-1H-purine-2,6(3H,7H)-dione
  • 2-(3',5'-Dimethoxyphenyl)benzothiophene
  • N-(1,3-benzodioxol-5-yl)-1-ethyl-1H-pyrazole-3-carboxamide
  • 4-Chloro-6-methylthieno[3,2-c]pyridine
  • Ethyl 2,4,5-trimethyl-1-phenyl-1H-pyrrole-3-carboxylate
  • 1-Butyl-4-(phenylsulfonyl)piperazine
  • Ethyl 2-[3-(aminomethyl)phenoxy]acetate
  • 1-(4-Bromo-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
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