2,5-Pyrrolidinedione,1-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
2314-80-9

[ Name ]:
2,5-Pyrrolidinedione,1-(4-methoxyphenyl)-

[Synonym ]:
hms2412n21

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
456.8ºC at 760mmHg

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.21000

[ Flash Point ]:
230ºC

[ Exact Mass ]:
205.07400

[ PSA ]:
46.61000

[ LogP ]:
1.41360

[ Vapour Pressure ]:
1.57E-08mmHg at 25°C

[ Index of Refraction ]:
1.577

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinimide
  • tris(4-methoxyphenyl)bismuth
  • 4-Methoxyphenylboronic acid
  • 1H-Pyrrole-2,5-dione,1-(4-methoxyphenyl)-
  • 3-[(4-methoxyphenyl)carbamoyl]propanoic acid
  • Succinic anhydride
  • p-Anisidine
  • N-Bromosuccinimide
  • 4-Bromoanisole
  • 4-Methoxy-4-oxobutanoic acid

DownStream

  • 3-Bromo-4-methoxyaniline
  • 3-[(4-methoxyphenyl)carbamoyl]propanoic acid

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

  • 2,5-Pyrrolidinedione,1-(4-methoxyphenyl)-3-(1-piperidinyl)
  • 2,5-Pyrrolidinedione,1-(4-methoxyphenyl)-3-(2-oxo-1(2H)-pyridinyl)-
  • 2,5-Pyrrolidinedione, 1- (4-methoxyphenyl)-3-methylene-
  • 2,5-Pyrrolidinedione, 1-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-oxononyl)-
  • 2,5-Pyrrolidinedione,1-(4-methylphenyl)-3-(1-piperidinyl)-
  • 2,5-Pyrrolidinedione,1-(4-methylphenyl)-
  • 1-(4-Methylbenzenesulfonyl)-4-(prop-2-yn-1-yl)piperazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-chlorobenzyl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3,7,11,15-tetramethyl-2E-hexadecenal
  • 2-(Aminomethyl)-4-(1-methylcyclopentyl)phenol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (4-Hydroxybutyl)thiourea