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8-chloro-6-(2-chlorophenyl)-1-{[(pyridin-3-ylmethyl)sulfanyl]methyl}-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine (85677-84-5)

Identification
Name:8-chloro-6-(2-chlorophenyl)-1-{[(pyridin-3-ylmethyl)sulfanyl]methyl}-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
Synonyms:BRN 4727735;AE-641/30154007;4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(((3-pyridinylmethyl)thio)methyl)-;AC1LJVOU;MolPort-002-801-562;ZINC00702125;AKOS005065967;LS-156333;[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl 3-pyridinylmethyl sulfide;8-chloro-6-(2-chlorophenyl)-1-(pyridin-3-ylmethylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;85677-84-5
CAS:85677-84-5
Molecular Formula: C23H17Cl2N5S
Molecular Weight: 466.3856
InChI: InChI=1/C23H17Cl2N5S/c24-16-7-8-20-18(10-16)23(17-5-1-2-6-19(17)25)27-12-21-28-29-22(30(20)21)14-31-13-15-4-3-9-26-11-15/h1-11H,12-14H2
Molecular Structure: (C23H17Cl2N5S) BRN 4727735;AE-641/30154007;4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl...
Properties
Flash Point: 358.5°C
Boiling Point: 669.1°C at 760 mmHg
Density:1.44g/cm3
Refractive index:1.731
Flash Point: 358.5°C
Safety Data
 

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