| Nombre del producto |
6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine |
| Sinónimos |
6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE; 2-(6,11-dihydro-5H-dibenzo[b,e]azepin-6-ylmethyl)-1H-isoindole-1,3(2H)-dione; 6-(Phthalimide methyl)-6,11-Dihydro-5H-Dibenz{b,e] azepine |
| Fórmula molecular |
C23H18N2O2 |
| Peso Molecular |
354.4012 |
| InChI |
InChI=1/C23H18N2O2/c26-22-18-10-4-5-11-19(18)23(27)25(22)14-21-17-9-3-1-7-15(17)13-16-8-2-6-12-20(16)24-21/h1-12,21,24H,13-14H2 |
| Número de registro CAS |
143878-20-0 |
| Estructura Molecular |
![143878-20-0 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine](http://images.chemnet.com/suppliers/chembase/cas/cas143878-20-0.gif)
|
| Densidad |
1.284g/cm3 |
| Punto de ebullición |
557.301°C at 760 mmHg |
| Índice de refracción |
1.662 |
| Punto de inflamación |
290.845°C |
|
