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8-Chloro-5,6-Dihydro-4-Methyl-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine
[CAS# 54028-89-6]

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CAS#: 54028-89-6
Product: 8-Chloro-5,6-Dihydro-4-Methyl-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine
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Identification
Name 8-Chloro-5,6-Dihydro-4-Methyl-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine
Synonyms 5,6-Dihydro-8-Chloro-4-Methyl-1-Phenyl-4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine; 8-Chloro-4-Methyl-1-Phenyl-5,6-Dihydro-4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine; Brn 1224423
Molecular Structure CAS#: 54028-89-6, 8-Chloro-5,6-Dihydro-4-Methyl-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine
Molecular Formula C17H15ClN4
Molecular Weight 310.79
CAS Registry Number 54028-89-6
SMILES C4=C3[N]1C(=NN=C1C2=CC=CC=C2)C(CNC3=CC(=C4)Cl)C
InChI 1S/C17H15ClN4/c1-11-10-19-14-9-13(18)7-8-15(14)22-16(11)20-21-17(22)12-5-3-2-4-6-12/h2-9,11,19H,10H2,1H3
InChIKey URZPFYRBXQZYOC-UHFFFAOYSA-N
Properties
Density 1.378g/cm3 (Cal.)
Boiling point 525.38°C at 760 mmHg (Cal.)
Flash point 271.54°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Chloro-5,6-Dihydro-4-Methyl-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine
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