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| Chemical manufacturer | ||||
| Name | (2S)-2-(1H-Imidazol-1-Yl)-1-Propanol |
|---|---|
| Synonyms | (S)-2-(1H-imidazol-1-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 497830-17-8 |
| SMILES | C[C@@H](CO)N1C=CN=C1 |
| InChI | 1S/C6H10N2O/c1-6(4-9)8-3-2-7-5-8/h2-3,5-6,9H,4H2,1H3/t6-/m0/s1 |
| InChIKey | ZEMKCDHZMTZUKJ-LURJTMIESA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 129.1±22.6°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-(1H-Imidazol-1-Yl)-1-Propanol |