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| Chemical manufacturer | ||||
| Name | 2-(Phenoxymethyl)-1H-imidazole |
|---|---|
| Synonyms | 1H-Imidazole, 2-(phenoxymethyl)-; 2-(Phenoxymethyl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 752924-01-9 |
| SMILES | O(c1ccccc1)Cc2nccn2 |
| InChI | 1S/C10H10N2O/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-7H,8H2,(H,11,12) |
| InChIKey | JMZUTNMUXBNVPD-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.233°C at 760 mmHg (Cal.) |
| Flash point | 146.776°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
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| List of Reports Available for 2-(Phenoxymethyl)-1H-imidazole |