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8-Chloro-6-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepin-1-Ol
[CAS# 31262-82-5]

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Identification
Name 8-Chloro-6-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepin-1-Ol
Synonyms 1H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepin-1-one, 8-chloro-2,4-dihydro-6-phenyl-; 1-Ketoestazolam; 1-Oxoestazolam
Molecular Structure CAS#: 31262-82-5, 8-Chloro-6-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepin-1-Ol
Molecular Formula C16H11ClN4O
Molecular Weight 310.74
CAS Registry Number 31262-82-5
SMILES C1C2=NN=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)O
InChI 1S/C16H11ClN4O/c17-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18-9-14-19-20-16(22)21(13)14/h1-8H,9H2,(H,20,22)
InChIKey BKXMIHOSZZYXDH-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 560.4±60.0°C at 760 mmHg (Cal.)
Flash point 292.7±32.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Chloro-6-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepin-1-Ol
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