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| Chemical manufacturer | ||||
| Name | 1-Allyl-3-Methyl-1,3-Dihydro-2H-Imidazol-2-One |
|---|---|
| Synonyms | 1-allyl-3-methyl-1H-imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 339190-10-2 |
| SMILES | O=C1N(\C=C/N1C)C/C=C |
| InChI | 1S/C7H10N2O/c1-3-4-9-6-5-8(2)7(9)10/h3,5-6H,1,4H2,2H3 |
| InChIKey | SAKBOXHFHUFRTB-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.315°C at 760 mmHg (Cal.) |
| Flash point | 69.317°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Allyl-3-Methyl-1,3-Dihydro-2H-Imidazol-2-One |