| Name | 6H-Benzo[c][1,2]Benzodiazepine |
|---|---|
| Synonyms | 5H-Dibenzo(C,F)(1,2)Diazepine; Dibenzo(C,F)(1,2)Diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.24 |
| CAS Registry Number | 256-90-6 |
| SMILES | C1=C2C(=CC=C1)NN=C3C(=C2)C=CC=C3 |
| InChI | 1S/C13H10N2/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)15-14-12/h1-9,14H |
| InChIKey | WHANSUJWMDTACG-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.937°C at 760 mmHg (Cal.) |
| Flash point | 183.58°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6H-Benzo[c][1,2]Benzodiazepine |