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| Chemical manufacturer | ||||
| Name | 5-Methyl-1-Propyl-1H-Imidazole-2-Carbaldehyde |
|---|---|
| Synonyms | 5-methyl-1-propyl-1H-imidazole-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 497855-84-2 |
| SMILES | O=Cc1ncc(C)n1CCC |
| InChI | 1S/C8H12N2O/c1-3-4-10-7(2)5-9-8(10)6-11/h5-6H,3-4H2,1-2H3 |
| InChIKey | IJRPXNVDZXIPOP-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.222°C at 760 mmHg (Cal.) |
| Flash point | 128.113°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
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