Name | 5,6-Dihydro-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine |
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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.) |
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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 |