Identification |
Name: | Phenol,2-(1-methyl-1H-benzimidazol-2-yl)- |
Synonyms: | Phenol,o-(1-methyl-2-benzimidazolyl)- (6CI,7CI,8CI);1-Methyl-2-(2-hydroxyphenyl)benzimidazole |
CAS: | 2219-12-7 |
EINECS: | 218-725-8 |
Molecular Formula: | C14H12 N2 O |
Molecular Weight: | 224.25788 |
InChI: | InChI=1/C14H12N2O/c1-16-12-8-4-3-7-11(12)15-14(16)10-6-2-5-9-13(10)17/h2-9,15H,1H3/b14-10- |
Molecular Structure: |
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Properties |
Flash Point: | 183.3°C |
Boiling Point: | 379.5°Cat760mmHg |
Density: | 1.259g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 183.3°C |
Safety Data |
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