Identification |
Name: | Phenol,2-(6-methyl-1H-benzimidazol-2-yl)- |
Synonyms: | Phenol,2-(5-methyl-1H-benzimidazol-2-yl)- (9CI); Phenol,o-(5-methyl-2-benzimidazolyl)- (6CI,8CI); 2-(2-Hydroxyphenyl)-5-methyl-1H-benzimidazole;NSC 32820 |
CAS: | 6266-09-7 |
Molecular Formula: | C14H12 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H12N2O/c1-9-6-7-11-12(8-9)16-14(15-11)10-4-2-3-5-13(10)17/h2-8,15-16H,1H3/b14-10- |
Molecular Structure: |
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Properties |
Flash Point: | 162.4°C |
Boiling Point: | 393.2°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 162.4°C |
Safety Data |
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