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M-Phenylenebismaleimide

CAS: 3006-93-7 | C14H8N2O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 3006-93-7
Molecular Formula: C14H8N2O4
Molecular Weight: 268.228 g/mol

Names and Synonyms:

M-Phenylenebismaleimide
1H-Pyrrole-2,5-dione, 1,1′-(1,3-phenylene)bis-
Maleimide, N,N′-m-phenylenedi-
1,1′-(1,3-Phenylene)bis[1H-pyrrole-2,5-dione]
N,N′-m-Phenylenebis[maleimide]
1,3-Phenylenebismaleimide
m-Phenylenebismaleimide
1,3-Bismaleimidobenzene
HVA 2
N,N′-1,3-Phenylenedimaleimide
m-Phenylenedimaleimide
1,3-Dimaleimidobenzene
m-Dimaleimidobenzene
Vulkanox PM
Burnock PM
Vulnoc PM
Sumifine BM
Sanfel BM-G
BMI-MP
Sumilizer BM
Actor PBM-R
N,N′-m-Phenylenedimaleimide
NSC 19639
PMI
Vulnoc PM-P
SR 525
Vanax MBM
BMI 3000
N,N′-1,3-Phenylenebismaleimide
SR 525A
Balnoc PM
HAV 2
TAC 50
BMI 3000H
Vulcofac 13PDM
Deltagran HVA 2-70GE
Vulcanizer PM
PM
HVA 22
Antioxidant PM
N,N-m-Phenylenedimaleimide
N,N-m-Phenylene dimaleimide
1-[3-(2,5-Dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
P 0976
1,1′-(1,3-phenylene)bis(1H-pyrrole-2,5-dione)
Accelerator PBM
HA 8
Homide 125

Identifiers:

SMILES:
O=C1C=CC(=O)N1c1cccc(N2C(=O)C=CC2=O)c1
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

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 268.228 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 268.048406736 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 20 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 4 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 2 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 1 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 74.76 Ų RDKit

Physical Properties

Property Value Source
LogP 0.5454 RDKit
molecular_mass 268.23 g/mol Legacy Database
cas-canonical-smile O=C1C=CC(=O)N1C2=CC=CC(=C2)N3C(=O)C=CC3=O None Legacy Database
cas-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 None Legacy Database
cas-inchi-key InChIKey=IPJGAEWUPXWFPL-UHFFFAOYSA-N None Legacy Database
cas-melting-point 198-199 °C None Legacy Database
cas-name m-Phenylenebismaleimide None Legacy Database

Molar

Property Value Source
Molar Refractivity 69.70800000000001 RDKit

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