1H-Pyrrole-2,5-dione,1-(3-nitrophenyl)-

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Names

[ CAS No. ]:
7300-93-8

[ Name ]:
1H-Pyrrole-2,5-dione,1-(3-nitrophenyl)-

[Synonym ]:
N-m-nitrophenylmaleimide

Chemical & Physical Properties

[ Density]:
1.535 g/cm3

[ Boiling Point ]:
395.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H6N2O4

[ Molecular Weight ]:
218.16600

[ Flash Point ]:
192.9ºC

[ Exact Mass ]:
218.03300

[ PSA ]:
83.20000

[ LogP ]:
1.61240

[ Index of Refraction ]:
1.666

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(perfluorophenyl)-3-phenylpropanamide
  • Maleic anhydride
  • 3-Nitroaniline
  • 4-(3-nitroanilino)-4-oxobut-2-enoic acid

DownStream

  • 1-(3-nitrophenyl)pyrrolidine-2,5-dione
  • (3E)-3-(methoxymethylidene)-1-(3-nitrophenyl)pyrrolidine-2,5-dione

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 1H-Pyrrole-2,5-dione,1-(3,5-dimethylphenyl)-
  • 1H-Pyrrole-2,5-dione,1-(3-chlorophenyl)-
  • 1H-Pyrrole-2,5-dione,1-(3-pyridinylmethyl)-
  • 1H-Pyrrole-2,5-dione, 1-(3-fluorophenyl)-
  • 1H-Pyrrole-2,5-dione, 1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]Methyl]-
  • 1H-Pyrrole-2,5-dione,1-(3-chlorophenyl)-3-[(3-chlorophenyl)amino]-
  • 2,4-dichloro-N-[3-chloro-4-(5-chloropyridin-3-yloxy)phenyl]benzenesulfonamide
  • (2S,3R,4S,5S,6R)-2-[3-[(E)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • 2-Methylhydroxyl-6-phenyl pyridine
  • 4-[2-[Methyl(2-phenyl-4-pyrimidinyl)amino]ethoxy]benzaldehyde
  • 1-{1,4-Dioxaspiro[4.5]decan-6-yl}ethanone
  • 2-(3-Bromo-2-methylpropyl)thiophene
  • 8-Bromo-3,6-dimethylimidazo[1,2-a]pyrazine
  • Methyl 3-Methoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepin-5-carboxylate
  • Ethyl 2-(3-(azepan-1-yl)propanamido)-4-phenylthiophene-3-carboxylate oxalate
  • (11bS)-4-Hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
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