ChemNet > CAS > 3006-93-7 N,N'-m-Phenylenedimaleimide
3006-93-7 N,N'-m-Phenylenedimaleimide
product Name |
N,N'-m-Phenylenedimaleimide |
Synonyms |
n,n-(1,3-phenylene)dimaleimide; n,n-1,3-phenylene bismaleimide; n,n'-1,3-phenylene 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; 1,3-bismaleimidobenzene; 1,3-dimaleimidobenzene; 5-dione,1,1'-(1,3-phenylene)bis-1h-pyrrole-2; hva2; hva-2curingagent; 1,1'-benzene-1,3-diylbis(1H-pyrrole-2,5-dione); N,N-m-phenylene dimaleimide; N,N-m-phenylene bismaleimide; PDM;
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Molecular Formula |
C14H8N2O4 |
Molecular Weight |
268.2243 |
InChI |
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/h1-8H |
CAS Registry Number |
3006-93-7 |
EINECS |
221-112-8 |
Molecular Structure |
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Density |
1.567g/cm3 |
Melting point |
198-204℃ |
Boiling point |
499.3°C at 760 mmHg |
Refractive index |
1.703 |
Flash point |
250.7°C |
Water solubility |
negligible soluble |
Vapour Pressur |
4.2E-10mmHg at 25°C |
Hazard Symbols |
T+:Very toxic;
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Risk Codes |
R22:;
R26:;
R36/37/38:;
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Safety Description |
S28A:;
S36/37/39:;
S38:;
S45:;
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MSDS |
N,N'-m-Phenylenedimaleimide Material Safety Data Sheet
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