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| Chemical manufacturer | ||||
| Name | 1-(1H-Imidazol-1-Yl)-2-Butanol |
|---|---|
| Synonyms | 1-(1H-imidazol-1-yl)butan-2-ol |
| Molecular Structure |  |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| CAS Registry Number | 368884-25-7 |
| SMILES | OC(CC)Cn1ccnc1 |
| InChI | 1S/C7H12N2O/c1-2-7(10)5-9-4-3-8-6-9/h3-4,6-7,10H,2,5H2,1H3 |
| InChIKey | GSSWPMYSEDCKMF-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.827°C at 760 mmHg (Cal.) |
| Flash point | 139.969°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
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| List of Reports Available for 1-(1H-Imidazol-1-Yl)-2-Butanol |