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
  • (5-Propylthiophen-2-yl)methanesulfonyl fluoride
  • (3-Methanesulfonyl-2-oxopropyl)(methyl)amine
  • Ethyl 3-{[(benzyloxy)carbonyl]amino}-3-(5-bromo-2-fluorophenyl)propanoate
  • benzyl 2-(4-bromophenyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate
  • (9H-fluoren-9-yl)methyl 3-(3-bromo-1H-pyrazol-1-yl)azetidine-1-carboxylate
  • 3-(2,5-Dibromothiophen-3-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • Benzyl 5,8-dibromo-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • benzyl N-(2,3,5,6-tetrafluoro-4-iodophenyl)carbamate
  • Tert-butyl 3-(2,6-difluoro-4-iodophenyl)morpholine-4-carboxylate
  • Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(3-iodophenyl)acetate
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