Identification |
Name: | 2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-1H-benzimidazole |
Synonyms: | ZINC01440013;AC1LTYLN;MolPort-007-573-028;AKOS000450798;CCG-122761;ST4089090;5-(1H-benzimidazol-2-ylsulfanylmethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole;6418-59-3 |
CAS: | 6418-59-3 |
Molecular Formula: | C16H11ClN4OS |
Molecular Weight: | 342.8027 |
InChI: | InChI=1/C16H11ClN4OS/c17-11-7-5-10(6-8-11)15-20-14(22-21-15)9-23-16-18-12-3-1-2-4-13(12)19-16/h1-8H,9H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 298.6°C |
Boiling Point: | 570.1°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.741 |
Flash Point: | 298.6°C |
Safety Data |
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