(Z)-3-[(2-chlorophenyl)carbamoyl]prop-2-enoic acid

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Names

[ CAS No. ]:
53616-16-3

[ Name ]:
(Z)-3-[(2-chlorophenyl)carbamoyl]prop-2-enoic acid

[Synonym ]:
2'-chloromaleanilic acid
Maleinsaeure-mono-o-chlor-anilid
F0777-0981
2'-chloro maleianilic acid
Ho~L`BfwBHrJJIKPiQa``afXABh
N-chlorophenylmaleamic acid

Chemical & Physical Properties

[ Density]:
1.448g/cm3

[ Boiling Point ]:
459.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO3

[ Molecular Weight ]:
225.62800

[ Flash Point ]:
231.9ºC

[ Exact Mass ]:
225.01900

[ PSA ]:
66.40000

[ LogP ]:
1.99230

[ Index of Refraction ]:
1.642

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Maleic anhydride
  • 2-Chloroaniline

DownStream

  • N,N-dimethyl-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide
  • INDOLE-3-(N,N-DIMETHYL)ACETAMIDE
  • 5-(2-chlorophenyl)iminofuran-2-one

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

  • 3-[(2-chlorophenyl)carbamoyl]prop-2-enoic acid
  • (Z)-3-[(2-nitrophenyl)carbamoyl]prop-2-enoic acid
  • 2-Clorocinnamic acid
  • (Z)-3-[[(3S)-2-oxothiolan-3-yl]carbamoyl]prop-2-enoic acid
  • (Z)-3-[(7-acetamido-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid
  • (Z)-3-[[4-[[4-(3-carboxyprop-2-enoylamino)phenyl]methyl]phenyl]carbamoyl]prop-2-enoic acid
  • Tert-butyl 6-azabicyclo[3.2.1]octane-1-carboxylate
  • tert-Butyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate
  • Tert-butyl 1-amino-3,3-difluorocyclobutane-1-carboxylate
  • 1-Cyclobutyl-3-piperazin-1-ylpropan-1-ol
  • Methyl 2-amino-3-[2-(trifluoromethyl)cyclopropyl]propanoate
  • Tert-butyl 2-amino-2-[2-(trifluoromethyl)cyclopropyl]acetate
  • Methyl 2-amino-2-[2-(trifluoromethyl)cyclopropyl]acetate
  • Tert-butyl 4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylate
  • Methyl 4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylate
  • tert-butyl (2S)-2-amino-3-(oxan-4-yl)propanoate
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