product Name |
2-(1-methyl-1H-benzimidazol-2-yl)phenol |
Synonyms |
Phenol, 2-(1-methyl-1H-benzimidazol-2-yl)-; 2-(1-Methyl-1H-benzimidazol-2-yl)phenol; (6Z)-6-(1-methyl-1,3-dihydro-2H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one |
Molecular Formula |
C14H12N2O |
Molecular Weight |
224.2579 |
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- |
CAS Registry Number |
2219-12-7 |
EINECS |
218-725-8 |
Molecular Structure |
|
Density |
1.259g/cm3 |
Boiling point |
379.5°C at 760 mmHg |
Refractive index |
1.656 |
Flash point |
183.3°C |
Vapour Pressur |
5.81E-06mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|