Identification |
Name: | 2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole |
Synonyms: | Oprea1_382038;AC1LQ441;AC1Q3J80;MolPort-001-850-057;ZINC01178584;AKOS001040991;UPCMLD0ENAT0519-4431:001;63049P;T0519-4431;2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole;2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-1,3-benzodiazole;6562-64-7 |
CAS: | 6562-64-7 |
Molecular Formula: | C22H16ClN5S |
Molecular Weight: | 417.9139 |
InChI: | InChI=1/C22H16ClN5S/c23-16-10-12-17(13-11-16)28-21(15-6-2-1-3-7-15)26-27-22(28)29-14-20-24-18-8-4-5-9-19(18)25-20/h1-13H,14H2,(H,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 376.1°C |
Boiling Point: | 698.3°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 376.1°C |
Safety Data |
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