n-(2,4-dichlorophenyl)maleamic acid

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Names

[ CAS No. ]:
95695-47-9

[ Name ]:
n-(2,4-dichlorophenyl)maleamic acid

[Synonym ]:
Acetonitrile,[(2,4-dichlorophenyl)amino]
N-(2,4-dichloro-phenyl)-glycine nitrile
N-(2,4-Dichlor-phenyl)-maleamidsaeure
2,4-dichloroanilinoacetonitrile
N-(2,4-Dichlor-phenyl)-glycin-nitril
MFCD00082905
N-(2,4-dichloro-phenyl)-maleamic acid
<2,4-Dichlor-phenyl>-acetonitril

Chemical & Physical Properties

[ Density]:
1.551g/cm3

[ Boiling Point ]:
481.3ºC at 760mmHg

[ Melting Point ]:
177-180ºC

[ Molecular Formula ]:
C10H7Cl2NO3

[ Molecular Weight ]:
260.07300

[ Flash Point ]:
244.9ºC

[ Exact Mass ]:
258.98000

[ PSA ]:
66.40000

[ LogP ]:
2.64570

[ Index of Refraction ]:
1.651

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Precursor & DownStream

Precursor

  • Maleic anhydride
  • 2,4-Dichloroaniline

DownStream


Related Compounds

  • N-(2,4-dichlorophenyl)malonamic acid
  • N-(2,4-DIFLUOROPHENYL)MALEAMIC ACID
  • n-(2,5-dichlorophenyl)maleamic acid
  • N-(2,3-DICHLOROPHENYL)MALEAMIC ACID
  • N-(2,4-dichlorophenyl)benzamide
  • N-[(2,4-dichlorophenyl)methylideneamino]acetamide
  • 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-2-sulfonyl fluoride
  • 7-Chloro-8-fluoro-3,4-dihydro-1H-isoquinoline-2-sulfonyl fluoride
  • N-{3-bromo-5H,6H,7H-cyclopenta[b]pyridin-6-yl}-2-chloroacetamide
  • 6-(Cyclobutylmethoxy)-3,4-dihydro-1H-isoquinoline-2-sulfonyl fluoride
  • 2-Chloro-N-[2-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)butan-2-yl]acetamide
  • N-Methyl-N-[(1S)-1-pyridin-3-ylethyl]sulfamoyl fluoride
  • 2-Chloro-N-[(3-cyclopropylphenyl)methyl]-N-(1-hydroxypent-4-yn-2-yl)acetamide
  • N-(Cyclopropylmethyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]prop-2-enamide
  • 4-(1-Pyrazin-2-ylethyl)piperazine-1-sulfonyl fluoride
  • 2-Chloro-N-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]acetamide
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