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
  • I(2)-Phenoxy-I+/--phenylbenzeneethanol
  • N-Ethyl perfluoropentane sulfonamide
  • 1-Bromo-4-(butan-2-yloxy)benzene
  • 1-Amino-tetradecan-2-ol
  • 1-(3-Cyclohexen-1-ylmethyl)piperidine
  • 2,2-dimethyltetrahydro-2H-thiopyran-4-carbonitrile
  • 3-Methyl-3,9-diazabicyclo[4.2.1]nonane
  • (2S)-2-Hydroxy-N-methylpropanamide
  • (r)-1,1,1-Trifluoro-2-hexanol
  • Ethyl 2-fluoroacetimidate hydrochloride
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