| product Name |
2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol |
| Synonyms |
1H-Benzimidazole-1-ethanol, 3-ethyl-2,3-dihydro-2-imino-; 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol; 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-ethanol; LogP |
| Molecular Formula |
C11H15N3O |
| Molecular Weight |
205.2563 |
| InChI |
InChI=1/C11H15N3O/c1-2-13-9-5-3-4-6-10(9)14(7-8-15)11(13)12/h3-6,12,15H,2,7-8H2,1H3 |
| CAS Registry Number |
2208-84-6 |
| Molecular Structure |
|
| Density |
1.22g/cm3 |
| Boiling point |
338.6°C at 760 mmHg |
| Refractive index |
1.617 |
| Flash point |
158.6°C |
| Vapour Pressur |
3.78E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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