| 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 |
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| Risk Codes |
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| Safety Description |
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