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| Chemical manufacturer | ||||
| Name | 1-(Azetidin-3-Ylmethyl)Imidazole |
|---|---|
| Synonyms | 1-(azetidin-3-ylmethyl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.18 |
| CAS Registry Number | 278789-05-2 |
| SMILES | c2ncn(CC1CNC1)c2 |
| InChI | 1S/C7H11N3/c1-2-10(6-8-1)5-7-3-9-4-7/h1-2,6-7,9H,3-5H2 |
| InChIKey | QAEKGOIRAHLOSM-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.287°C at 760 mmHg (Cal.) |
| Flash point | 139.038°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
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