Name | 6H-Benzo[c][1,2]Benzodiazepine |
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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.) |
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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 |