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| Chemical manufacturer | ||||
| Name | 2-(3-Furyl)-1H-Imidazole-5-Carbaldehyde |
|---|---|
| Synonyms | 2-(furan-3-yl)-1H-imidazole-4-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 279251-04-6 |
| SMILES | O=Cc2cnc(c1ccoc1)n2 |
| InChI | 1S/C8H6N2O2/c11-4-7-3-9-8(10-7)6-1-2-12-5-6/h1-5H,(H,9,10) |
| InChIKey | IMPVHNRXSOFJNZ-UHFFFAOYSA-N |
| Density | 1.343g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.292°C at 760 mmHg (Cal.) |
| Flash point | 204.962°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
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| List of Reports Available for 2-(3-Furyl)-1H-Imidazole-5-Carbaldehyde |