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| Chemical manufacturer | ||||
| Name | 3-(1H-Imidazol-2-ylmethyl)-3-azetidinol |
|---|---|
| Synonyms | 3-((1H-imidazol-2-yl)methyl)azetidin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 934665-84-6 |
| SMILES | C1C(CN1)(CC2=NC=CN2)O |
| InChI | 1S/C7H11N3O/c11-7(4-8-5-7)3-6-9-1-2-10-6/h1-2,8,11H,3-5H2,(H,9,10) |
| InChIKey | HDQNHOSNUPFDAN-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.0±20.0°C at 760 mmHg (Cal.) |
| Flash point | 229.0±21.8°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1H-Imidazol-2-ylmethyl)-3-azetidinol |