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| Chemical manufacturer | ||||
| Name | 1-(2-Methoxyethyl)-1H-Imidazole-2-Carbaldehyde |
|---|---|
| Synonyms | 1-(2-methoxyethyl)-1H-imidazole-2-carbaldehyde; MFCD09694004 |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 558446-64-3 |
| SMILES | O=Cc1nccn1CCOC |
| InChI | 1S/C7H10N2O2/c1-11-5-4-9-3-2-8-7(9)6-10/h2-3,6H,4-5H2,1H3 |
| InChIKey | JHQSYDUBFCLNNC-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.134°C at 760 mmHg (Cal.) |
| Flash point | 131.688°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methoxyethyl)-1H-Imidazole-2-Carbaldehyde |