Name | 9-Chloro-5,6-Dihydro-4-Methyl-1-(2-Thienyl)-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine |
---|---|
Synonyms | 9-Chloro-4-Methyl-1-(2-Thienyl)-5,6-Dihydro-4H-[1,2,4]Triazolo[4,3-A][1,5]Benzodiazepine; 4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine, 5,6-Dihydro-9-Chloro-4-Methyl-1-(2-Thienyl)-; 5,6-Dihydro-9-Chloro-4-Methyl-1-(2-Thienyl)-4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine |
Molecular Structure | ![]() |
Molecular Formula | C15H13ClN4S |
Molecular Weight | 316.81 |
CAS Registry Number | 54028-85-2 |
SMILES | C3=C2[N]1C(=NN=C1C(CNC2=CC=C3Cl)C)C4=CC=CS4 |
InChI | 1S/C15H13ClN4S/c1-9-8-17-11-5-4-10(16)7-12(11)20-14(9)18-19-15(20)13-3-2-6-21-13/h2-7,9,17H,8H2,1H3 |
InChIKey | KOHPHQCLTLKOPZ-UHFFFAOYSA-N |
Density | 1.524g/cm3 (Cal.) |
---|---|
Boiling point | 550.644°C at 760 mmHg (Cal.) |
Flash point | 286.819°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Chloro-5,6-Dihydro-4-Methyl-1-(2-Thienyl)-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine |