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9-Chloro-5,6-Dihydro-4-Methyl-1-(2-Thienyl)-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine
[CAS# 54028-85-2]

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Identification
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 CAS#: 54028-85-2, 9-Chloro-5,6-Dihydro-4-Methyl-1-(2-Thienyl)-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine
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
Properties
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
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