| Name | 5,6-Dihydro-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine |
|---|---|
| Synonyms | 4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine, 5,6-Dihydro-1-Phenyl-; 5,6-Dihydro-1-Phenyl-4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine; Brn 1220491 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14N4 |
| Molecular Weight | 262.31 |
| CAS Registry Number | 54028-94-3 |
| SMILES | C3=C2[N]1C(=NN=C1CCNC2=CC=C3)C4=CC=CC=C4 |
| InChI | 1S/C16H14N4/c1-2-6-12(7-3-1)16-19-18-15-10-11-17-13-8-4-5-9-14(13)20(15)16/h1-9,17H,10-11H2 |
| InChIKey | MTDDFOLAUQMXBH-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 515.591°C at 760 mmHg (Cal.) |
| Flash point | 265.62°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dihydro-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine |