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| Chemical manufacturer | ||||
| Name | (2E)-3-(1H-Benzimidazol-5-Yl)-2-Propen-1-Ol |
|---|---|
| Synonyms | (E)-3-(1H-benzo[d]imidazol-5-yl)prop-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 192717-20-7 |
| SMILES | OC\C=C\c1cc2ncnc2cc1 |
| InChI | 1S/C10H10N2O/c13-5-1-2-8-3-4-9-10(6-8)12-7-11-9/h1-4,6-7,13H,5H2,(H,11,12)/b2-1+ |
| InChIKey | GDLIXUKEZXVYNE-OWOJBTEDSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 504.413°C at 760 mmHg (Cal.) |
| Flash point | 258.86°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(1H-Benzimidazol-5-Yl)-2-Propen-1-Ol |