| Nome del prodotto |
N,N'-(4,4'-methylenediphenyl) dimaleimide |
| Nome inglese |
N,N'-(4,4'-methylenediphenyl) dimaleimide; 1,1'-(Methylenedi-4,1-phenylene)bismaleimide; BISMALEIMIDE; 4,4'-METHYLENEBIS(N-PHENYLMALEIMIDE); 4,4'-BISMALEIMIDODIPHENYLMETHANE; N,N'-(4,4'-DIPHENYLMETHANE)BISMALEIMIDE; N,N'-(4,4'-METHYLENEDIPHENYLENE)DIMALEIMIDE; 1-(4-[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzyl]phenyl)-1H-pyrrole-2,5-dione; 1,1'-(methylenedi-1,4-phenylene)bis-1H-pyrrole-2,5-dione; 1,1'-(methanediyldibenzene-4,1-diyl)bis(1H-pyrrole-2,5-dione); N,N-(4,4-methylenediphenyl)dimaleimide; N,N-4,4-diphenylmethyenebismaleimide; N,N-4,4-diphenylmethyene bismaleimide |
| Formula molecolare |
C21H14N2O4 |
| Peso Molecolare |
358.3469 |
| InChI |
InChI=1/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2 |
| Numero CAS |
13676-54-5 |
| EINECS |
237-163-4 |
| Struttura molecolare |
|
| Densità |
1.43g/cm3 |
| Punto di fusione |
155-159℃ |
| Punto di ebollizione |
584.9°C at 760 mmHg |
| Indice di rifrazione |
1.689 |
| Punto d'infiammabilità |
278.3°C |
| Pressione di vapore |
1.15E-13mmHg at 25°C |
| Simboli di pericolo |
 T:Toxic;
|
| Codici di Rischio |
R23:;
R36/37/38:;
|
| Sicurezza Descrizione |
S26:;
S37/39:;
S45:;
|
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