Name | 9-Chloro-5,6-Dihydro-4-Methyl-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-9-Chloro-4-Methyl-1-Phenyl-; 5,6-Dihydro-9-Chloro-4-Methyl-1-Phenyl-4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine; 9-Chloro-4-Methyl-1-Phenyl-5,6-Dihydro-4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine |
Molecular Structure | ![]() |
Molecular Formula | C17H15ClN4 |
Molecular Weight | 310.79 |
CAS Registry Number | 54028-81-8 |
SMILES | C4=C3[N]1C(=NN=C1C2=CC=CC=C2)C(CNC3=CC=C4Cl)C |
InChI | 1S/C17H15ClN4/c1-11-10-19-14-8-7-13(18)9-15(14)22-16(11)20-21-17(22)12-5-3-2-4-6-12/h2-9,11,19H,10H2,1H3 |
InChIKey | AOSFYWVVCOKHIX-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 537.949°C at 760 mmHg (Cal.) |
Flash point | 279.142°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Chloro-5,6-Dihydro-4-Methyl-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine |