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N,N-1,4-PHENYLENEDIMALEIMIDE
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N,N-1,4-PHENYLENEDIMALEIMIDE

CAS: 3278-31-7

Ref. IN-DA003SHJ

1g
99.00 €
250mg
47.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N,N-1,4-PHENYLENEDIMALEIMIDE
Synonyms:
  • (MalN)2Ph
  • N,N'-4-phenylenedimaleimide
  • N,N'-p-phenylenedimaleimide
  • p-N,N'-phenylenebismaleimide
  • para-phenylene-N,N'-bis(maleimide)
  • N,N'-p-Phenylenedimaleimide
  • N,N'-4-Phenylenedimaleimide
  • phenyl-1,4-bismaleimide
  • 1,1'-(1,4-phenylene)bis(1h-pyrrole-2,5-dione)
  • 1,1'-Benzene-1,4-diylbis(1H-pyrrole-2,5-dione)
  • See more synonyms
  • 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
  • N,N'-1,4-Bismaleimidobenzene
  • N,N'-1,4-Phenylenebismaleimide
  • 1,4-Dimaleimidobenzene
  • 1,4-phenylene dimaleimide
  • 1,4-bis(maleimido)benzene
  • 1,4-Phenylene-bis-maleimide
  • N,N'-p-phenylene bismaleimide
  • N,N'-(p-Phenylene)dimaleimide
  • Dimaleimide, N,N'-p-phenylene-
  • N,N'-(1,4-Phenylene)dimaleimide
  • N,N'-(1,4-Phenylene)dimaleimide, 97%
  • 1,1'-(1,4-Phenylene)bis-1H-pyrrole-2,5-dione
  • 1-[4-(2,5-dioxoazolinyl)phenyl]azoline-2,5-dione
  • 1H-Pyrrole-2,5-dione, 1,1'-(1,4-phenylene)bis-
  • N,N/'-4-Phenylenedimaleimide
  • 1,1'-benzene-1,4-diylbis(1H-pyrrole-2,5-dione)
  • 1,1′-(1,4-Phenylene)bis[1H-pyrrole-2,5-dione]
  • 1,4-Bismaleimidobenzene
  • 1,4-Phenylenebismaleimide
  • 1-[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione
  • 1-[4-(2,5-Dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
  • 1H-Pyrrole-2,5-dione, 1,1′-(1,4-phenylene)bis-
  • 4,4′-Phenylenedimaleimide
  • Maleimide, N,N′-p-phenylenedi-
  • N,N'-1,4-Phenylenedimaleimide
  • N,N′-1,4-Phenylenebismaleimide
  • N,N′-p-Phenylenebis(maleimide)
  • NSC 81257
  • p-N,N′-Phenylenebismaleimide
  • p-Phenylene dimaleimide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
268.2243
Formula:
C14H8N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H
InChI key:
AQGZJQNZNONGKY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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