N-carbamoyl-2-methoxy-benzamide

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Names

[ CAS No. ]:
7150-27-8

[ Name ]:
N-carbamoyl-2-methoxy-benzamide

[Synonym ]:
O-Methyl-salicylsaeure-ureid
2-methoxybenzoylurea

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Molecular Formula ]:
C9H10N2O3

[ Molecular Weight ]:
194.18700

[ Exact Mass ]:
194.06900

[ PSA ]:
81.42000

[ LogP ]:
1.59490

[ Index of Refraction ]:
1.561

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-anisoyl chloride
  • Urea

DownStream

Related Compounds

  • N-carbamoyl-2-methoxy-phenylalanine
  • N-carbamothioyl-2-methoxy-benzamide
  • N-carbamoyl-2-chlorobenzamide
  • N-carbamoyl-2-nitrobenzamide
  • N-(carbamoyl-methylsulfanyl-methyl)-4-methoxy-benzamide
  • N-carbamoyl-2-(octylamino)acetamide
  • Ethyl 2-bromo-6-cyano-4-(trifluoromethyl)phenylacetate
  • Ethyl 3-bromo-2-cyano-4-(trifluoromethyl)phenylacetate
  • Ethyl 4-bromo-3-cyano-2-(trifluoromethyl)phenylacetate
  • Ethyl 6-bromo-2-cyano-3-(trifluoromethyl)phenylacetate
  • Ethyl 5-bromo-4-cyano-2-(trifluoromethyl)phenylacetate
  • Ethyl 6-bromo-3-cyano-2-(trifluoromethyl)phenylacetate
  • Phenazine-2,3,7,8-tetraamine hydrochloride
  • 2-{4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl}-N,N-dimethylpyrimidin-4-amine
  • 1-[(3-Fluoro-4-methoxyphenyl)methyl]-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine
  • Benzeneacetic acid, 3-(bromomethyl)-6-cyano-2-nitro-, ethyl ester
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