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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxyethyl)-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | 1-(2-ethoxyethyl)-4,5-dihydro-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 681032-14-4 |
| SMILES | CCOCCN1CCN=C1 |
| InChI | 1S/C7H14N2O/c1-2-10-6-5-9-4-3-8-7-9/h7H,2-6H2,1H3 |
| InChIKey | HHWJDIFNKCHHTI-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.058°C at 760 mmHg (Cal.) |
| Flash point | 79.631°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethoxyethyl)-4,5-dihydro-1H-imidazole |