Informations sur le produit
Nom :
N,N'-1,3-Phenylenedimaleimide
Synonymes :
- 1,1'-(1,3-Phenylene)bis(1H-pyrrole-2,5-dione)
- 1,1'-(1,3-Phenylene)bis-1H-pyrrole-2,5-dione
- 1,1'-(Benzene-1,3-diyl)bis(1H-pyrrole-2,5-dione
- 1,1'-(Benzene-1,3-diyl)bis(1H-pyrrole-2,5-dione)
- 1,1'-(m-Phenylene)bis-1H-pyrrole-2,5-dione
- 1,1'-(m-Phenylene)bis-1H-pyrrole-2,5-dione (9CI)
- 1,1'-Benzene-1,3-diylbis(1H-pyrrole-2,5-dione), 1,1'-Benzene-1,3-diylbis(2,5-dihydro-2,5-dioxo-1H-pyrrole)
- 1,1'-benzene-1,3-diylbis(1H-pyrrole-2,5-dione)
- 1,3-Bismaleimidobenzene
- 1,3-Dimaleimidobenzene
- Voir d'autres synonymes
- 1,3-Phenylenebismaleimide
- 1-[3-(2,5-dioxo-1-pyrrolyl)phenyl]pyrrole-2,5-dione
- 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione
- 1-[3-(2,5-dioxoazolinyl)phenyl]azoline-2,5-dione
- 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
- 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]pyrrole-2,5-dione
- 1H-Pyrrole-2, 1,1'-(1,3-phenylene)bis-
- 1H-Pyrrole-2,5-dione, 1,1'-(1,3-phenylene)bis-
- 1H-Pyrrole-2,5-dione, 1,1'-(phenylene)bis-
- 1H-Pyrrole-2,5-dione, 1,1\\'-(1,3-phenylene)bis-
- 3006-93-7
- 4-21-00-04640 (Beilstein Handbook Reference)
- A820173
- AC1L2BGK
- AC1Q6DOU
- ACMC-209hcs
- AJ-11029
- AKOS004115393
- AN-20865
- ANW-26762
- BBL009149
- BCP25887
- BDBM50300347
- BRN 0249503
- C14-H8-N2-O4
- C14H8N2O4
- CAS-3006-93-7
- CHEMBL573689
- CID18156
- CTK1C2799
- DB-068208
- DSSTox_CID_24415
- DSSTox_GSID_44415
- DTXSID3044415
- EINECS 221-112-8
- FT-0629595
- GEO-03119
- GP-204
- HVA 2
- HVA-2 curing agent
- I14-1741
- IPJGAEWUPXWFPL-UHFFFAOYSA-N
- InChI=1/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8
- Jsp005685
- KS-000016PH
- LS-88699
- M-Phdm
- MALEIMIDE, N,N'-(m-PHENYLENE)DI-
- MCULE-9844464662
- MD8KF155CT
- MFCD00022569
- Maleimide, N,N'-m-phenylenedi-
- Maleimide,N'-m-phenylenedi-
- N,3-Phenylenedimaleimide
- N,N'-(1,3-Phenylene)bis(maleinimide)
- N,N'-(1,3-Phenylene)dimaleimide
- N,N'-(1,3-Phenylene)dimaleimide, 97%
- N,N'-(m-Phenylene)bismaleimide
- N,N'-(m-Phenylenedimaleimide)
- N,N'-1,3-Bismaleimidobenzene
- N,N'-1,3-Phenylene bismaleimide
- N,N'-1,3-Phenylenebismaleimide
- N,N'-1,3-Phenylenedimaleimide, 97% - 100G 100g
- N,N'-Meta-phenylenedimaleimide
- N,N'-m-Phenyledimaleimide
- N,N'-m-Phenylenedimaleimide
- N,N'-m-Phenylenemaleimide
- N,N'-m-phenylene bismaleimide
- N,N-1,3-Phenylene bismaleimide
- N,N\'-1,3-Phenylene bismaleimide
- N.N-m-phenylene dimaleimide
- NCGC00356976-01
- NSC 19639
- NSC-19639
- NSC19639
- P0976
- PS-5627
- Q-201424
- SCHEMBL94730
- ST50307673
- STK386206
- TC-115507
- Tox21_303753
- UNII-MD8KF155CT
- Vanax MBM
- WLN: T5VNVJ BR C- BT5VNVJ
- ZB003403
- ZINC96890
- m-Dimaleimidobenzene
- m-Phenylenebis(maleimide)
- m-Phenylenebismaleimide
- m-Phenylenedi(maleimide)
- m-Phenylenedimaleimide
- phenyl-1,3-bismaleimide
- 1,1'-(1,3-Phenylene)Bis-1H-Pyrrole-5-Dione
- 1,1'-(M-Phenylene)Bis-1H-Pyrrole-2,5-Dione
- 1,1'-(Phenylene)Bis-1H-Pyrrole-5-Dione
- 1,1′-(1,3-Phenylene)bis[1H-pyrrole-2,5-dione]
- 1-[3-(2,5-Dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
- 1H-Pyrrole-2,5-dione, 1,1′-(1,3-phenylene)bis-
- 5-Dione,1,1'-(1,3-Phenylene)Bis-1H-Pyrrole-2
- Accelerator PBM
- Actor PBM-R
- Antioxidant PM
- Balnoc PM
- Bmi 3000
- Bmi 3000H
- Bmi-Mp
- Burnock PM
- Deltagran HVA 2-70GE
- Hav 2
- Homide 125
- Hva 2
- Hva 22
- Hva-2Curingagent
- Hva2
- Maleimide, N,N′-m-phenylenedi-
- N,N-(1,3-Phenylene)Dimaleimide
- N,N-1,3-Phenylene Bismaleimide
- N,N-m-phenylene bismaleimide
- N,N-m-phenylene dimaleimide
- N,N′-1,3-Phenylenebismaleimide
- N,N′-1,3-Phenylenedimaleimide
- N,N′-m-Phenylenebis[maleimide]
- P 0976
- PDM
- Sanfel BM-G
- Sr 525
- Sr 525A
- Sumifine BM
- Sumilizer BM
- Tac 50
- Vulcanizer PM
- Vulcofac 13PDM
- Vulkanox PM
- Vulnoc PM
- Vulnoc PM-P
- Vulcanizing Agent HVA-2
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
268.2243
Formule :
C14H8N2O4
Degré de pureté :
97%
Couleur/Forme :
Solid
InChI :
InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H
Code InChI :
IPJGAEWUPXWFPL-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :