Identification |
Name: | 5-chloro-2-methyl-1-phenyl-1H-benzimidazole |
Synonyms: | 5-chloro-2-methyl-1-phenyl-1H-benzimidazole |
CAS: | 84100-59-4 |
EINECS: | 282-139-9 |
Molecular Formula: | C14H11ClN2 |
Molecular Weight: | 242.70354 |
InChI: | InChI=1/C14H11ClN2/c1-10-16-13-9-11(15)7-8-14(13)17(10)12-5-3-2-4-6-12/h2-9H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 202.6°C |
Boiling Point: | 411.4°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 202.6°C |
Safety Data |
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