Identification |
Name: | 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylsulfanyl)-1H-benzimidazole |
Synonyms: | 1H-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)- |
CAS: | 5847-91-6 |
Molecular Formula: | C17H17ClN2OS |
Molecular Weight: | 332.8477 |
InChI: | InChI=1/C17H17ClN2OS/c1-2-22-17-19-15-5-3-4-6-16(15)20(17)11-12-21-14-9-7-13(18)8-10-14/h3-10H,2,11-12H2,1H3 |
Molecular Structure: |
![(C17H17ClN2OS) 1H-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(ethylthio)-](https://img.guidechem.com/pic/image/5847-91-6.png) |
Properties |
Flash Point: | 261.1°C |
Boiling Point: | 508.2°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 261.1°C |
Safety Data |
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