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| Chemical manufacturer | ||||
| Name | 4-(Ethoxymethyl)-1H-imidazole |
|---|---|
| Synonyms | 1H-Imidazole, 4-(ethoxymethyl)-; 4-(Ethoxymethyl)-1H-imidazol; 4-(Ethoxymethyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 834882-16-5 |
| SMILES | CCOCc1c[nH]cn1 |
| InChI | 1S/C6H10N2O/c1-2-9-4-6-3-7-5-8-6/h3,5H,2,4H2,1H3,(H,7,8) |
| InChIKey | CHPYZDMYLNLQIY-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.9±15.0°C at 760 mmHg (Cal.) |
| Flash point | 99.6±10.6°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Ethoxymethyl)-1H-imidazole |