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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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| 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 |
| LogP | 0.5454 | RDKit |
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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 69.70800000000001 | RDKit |
