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(4-chlorophenyl)[2-phenyl-3-(2H-tetrazol-5-ylsulfanyl)-1H-indol-1-yl]methanone (66403-51-8)

Identification
Name:(4-chlorophenyl)[2-phenyl-3-(2H-tetrazol-5-ylsulfanyl)-1H-indol-1-yl]methanone
Synonyms:LCS 22706;BRN 1182571;1-(4-Chlorobenzoyl)-2-phenyl-3-(1H-tetrazol-5-ylthio)-1H-indole;1H-INDOLE, 1-(4-CHLOROBENZOYL)-2-PHENYL-3-(1H-TETRAZOL-5-YLTHIO)-;AC1L2J0U;LS-82813;(4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylsulfanyl)indol-1-yl]methanone;66403-51-8
CAS:66403-51-8
Molecular Formula: C22H14ClN5OS
Molecular Weight: 431.8975
InChI: InChI=1/C22H14ClN5OS/c23-16-12-10-15(11-13-16)21(29)28-18-9-5-4-8-17(18)20(30-22-24-26-27-25-22)19(28)14-6-2-1-3-7-14/h1-13H,(H,24,25,26,27)
Molecular Structure: (C22H14ClN5OS) LCS 22706;BRN 1182571;1-(4-Chlorobenzoyl)-2-phenyl-3-(1H-tetrazol-5-ylthio)-1H-indole;1H-INDOLE, 1-(...
Properties
Flash Point: 322.4°C
Boiling Point: 609.5°C at 760 mmHg
Density:1.46g/cm3
Refractive index:1.754
Flash Point: 322.4°C
Safety Data
 

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