N-(((4-Chlorophenyl)amino)carbonyl)benzamide

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Names

[ CAS No. ]:
57160-48-2

[ Name ]:
N-(((4-Chlorophenyl)amino)carbonyl)benzamide

[Synonym ]:
N-(((4-Chlorophenyl)amino)carbonyl)benzamide
1-(2-fluorobenzoyl)-3-(4-chlorophenyl)urea

Chemical & Physical Properties

[ Density]:
1.414g/cm3

[ Molecular Formula ]:
C14H10ClFN2O2

[ Molecular Weight ]:
292.69300

[ Exact Mass ]:
292.04100

[ PSA ]:
58.20000

[ LogP ]:
3.90490

[ Index of Refraction ]:
1.633

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Fluorobenzamide
  • p-Chlorophenyl isocyanate

DownStream

  • METHYL 2-FLUOROBENZOATE
  • 1-(4-Chlorophenyl)urea

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-[[(4-Chlorophenyl)amino]carbonyl]-2,4,6-trifluorobenzamide
  • dichlorbenzuron
  • Chlorobenzuron
  • Acetamide,N-[[(4-chlorophenyl)amino]carbonyl]-
  • 1-(4-chlorophenyl)-3-thiophen-2-ylsulfonylurea
  • 1-(4-chlorophenyl)-3-(5-ethylthiophen-2-yl)sulfonylurea
  • 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)propanamide
  • 3,5-dichloro-4-ethoxy-N-[2-(furan-2-yl)-2-(morpholin-4-yl)ethyl]benzamide
  • (2Z)-2-(4-fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-fluorobenzenesulfonate
  • 2-(4-chlorophenoxy)-N-(5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl)acetamide
  • (Z)-7-(azepan-1-ylmethyl)-6-hydroxy-2-((3-methylthiophen-2-yl)methylene)benzofuran-3(2H)-one
  • 1-Ethynyl-4-methylcyclohexan-1-ol
  • (2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methoxybenzoate
  • (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-hydroxy-7-(piperidin-1-ylmethyl)-1-benzofuran-3(2H)-one
  • 2-[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide
  • 3-(4-chlorophenyl)-9-(furan-2-ylmethyl)-2-methyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
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