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8-Chloro-6-(2-chlorophenyl)-1-[(phenylsulfanyl)methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
[CAS# 85677-81-2]

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CAS#: 85677-81-2
Product: 8-Chloro-6-(2-chlorophenyl)-1-[(phenylsulfanyl)methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
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Identification
Name 8-Chloro-6-(2-chlorophenyl)-1-[(phenylsulfanyl)methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
Synonyms 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-((phenylthio)methyl)-; BRN 4594556
Molecular Structure CAS#: 85677-81-2, 8-Chloro-6-(2-chlorophenyl)-1-[(phenylsulfanyl)methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
Molecular Formula C23H16Cl2N4S
Molecular Weight 451.37
CAS Registry Number 85677-81-2
SMILES Clc5ccccc5C/2=N/Cc1nnc(n1c3c\2cc(Cl)cc3)CSc4ccccc4
InChI 1S/C23H16Cl2N4S/c24-15-10-11-20-18(12-15)23(17-8-4-5-9-19(17)25)26-13-21-27-28-22(29(20)21)14-30-16-6-2-1-3-7-16/h1-12H,13-14H2
InChIKey FCGASBQOWFUKKE-UHFFFAOYSA-N
Properties
Density 1.419g/cm3 (Cal.)
Boiling point 640.175°C at 760 mmHg (Cal.)
Flash point 340.966°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Chloro-6-(2-chlorophenyl)-1-[(phenylsulfanyl)methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
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