| Name | 7H-Benzo[d][2]Benzazepine |
|---|---|
| Synonyms | 6-Azadibenzo(A,C)Cycloheptatriene; 5H-Dibenz(C,E)Azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11N |
| Molecular Weight | 193.25 |
| CAS Registry Number | 316-31-4 |
| SMILES | C3=C2C1=CC=CC=C1CN=CC2=CC=C3 |
| InChI | 1S/C14H11N/c1-3-7-13-11(5-1)9-15-10-12-6-2-4-8-14(12)13/h1-9H,10H2 |
| InChIKey | XCFNJQFEOFKMOS-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.728°C at 760 mmHg (Cal.) |
| Flash point | 167.89°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7H-Benzo[d][2]Benzazepine |