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| Produktsname: | 6,11-dihydro-5H-benzo[b][1]benzazepine |
| CAS Registry Number: | 494-19-9 |
| EINECS: | 207-787-1 |
| Synonyme: | Iminodibenzyl; 2,2'-Iminobibenzyl; Iminobibenzyl; 10,11-Dihydro-5H-dibenzo[b,f]azepine; 494-19-9; 10,11-Dihydro-5H-dibenz[b,f]azepine;6,11-dihydro-5H-benzo[b][1]benzazepine; 2,2'-Iminodibenzyl; |
| Molecular Structure: |
![CAS No:494-19-9 6,11-dihydro-5H-benzo[b][1]benzazepine](/structure/cas-494/494-19-9.png) |
| Molecular Formula: | C14H13N |
| Molecular Weight: | 195.25972 |
| Dichte: | 1.085 g/cm3 |
| Boiling Point: | 327.7ºCat 760 mmHg |
| Schmelzpunkt: | 105-108 ºC |
| Flash Point: | 161.3ºC |
| Brechungsindex: | 1.602 |
| Risiko-Codes: | S26;S39 |
| S-Sätze: | R36 |
| Gefahrensymbole: | Xi: Irritant; |