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Molecule
M-Phenylenebismaleimide
CAS: 3006-93-7 · C14H8N2O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3006-93-7
- Molecular Formula
- C14H8N2O4
- Molecular Mass
- 268.23 g/mol
Identifiers
CAS Registry Number
3006-93-7
SMILES
O=C1C=CC(=O)N1c1cccc(N2C(=O)C=CC2=O)c1
InChI Key
IPJGAEWUPXWFPL-UHFFFAOYSA-N
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
Names and Synonyms
- M-Phenylenebismaleimide Synonym
- 1H-Pyrrole-2,5-dione, 1,1′-(1,3-phenylene)bis- Synonym
- Maleimide, N,N′-m-phenylenedi- Synonym
- 1,1′-(1,3-Phenylene)bis[1H-pyrrole-2,5-dione] Synonym
- N,N′-m-Phenylenebis[maleimide] Synonym
- 1,3-Phenylenebismaleimide Synonym
- m-Phenylenebismaleimide Synonym
- 1,3-Bismaleimidobenzene Synonym
- HVA 2 Synonym
- N,N′-1,3-Phenylenedimaleimide Synonym
- m-Phenylenedimaleimide Synonym
- 1,3-Dimaleimidobenzene Synonym
- m-Dimaleimidobenzene Synonym
- Vulkanox PM Synonym
- Burnock PM Synonym
- Vulnoc PM Synonym
- Sumifine BM Synonym
- Sanfel BM-G Synonym
- BMI-MP Synonym
- Sumilizer BM Synonym
- Actor PBM-R Synonym
- N,N′-m-Phenylenedimaleimide Synonym
- NSC 19639 Synonym
- PMI Synonym
- Vulnoc PM-P Synonym
- SR 525 Synonym
- Vanax MBM Synonym
- BMI 3000 Synonym
- N,N′-1,3-Phenylenebismaleimide Synonym
- SR 525A Synonym
- Balnoc PM Synonym
- HAV 2 Synonym
- TAC 50 Synonym
- BMI 3000H Synonym
- Vulcofac 13PDM Synonym
- Deltagran HVA 2-70GE Synonym
- Vulcanizer PM Synonym
- PM Synonym
- HVA 22 Synonym
- Antioxidant PM Synonym
- N,N-m-Phenylenedimaleimide Synonym
- N,N-m-Phenylene dimaleimide Synonym
- 1-[3-(2,5-Dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione Synonym
- P 0976 Synonym
- 1,1′-(1,3-phenylene)bis(1H-pyrrole-2,5-dione) Synonym
- Accelerator PBM Synonym
- HA 8 Synonym
- Homide 125 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 268.23 g/mol | CAS Common Chemistry |
| 268.228 g/mol | RDKit | |
| Canonical SMILES | O=C1C=CC(=O)N1C2=CC=CC(=C2)N3C(=O)C=CC3=O | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=IPJGAEWUPXWFPL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 198-199 °C | CAS Common Chemistry |
| Name | m-Phenylenebismaleimide | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 74.76 Ų | RDKit |
| 74.3 Ų | chempirical lib | |
| LogP | 0.5454 | RDKit |
| Molar Refractivity | 69.70800000000001 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 268.048406736 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 268.23 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C14H8N2O4.
