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| Chemical manufacturer | ||||
| Name | 1-Methyl-3-Propadienyl-2-Imidazolidinone |
|---|---|
| Synonyms | 1-methyl-3-(propa-1,2-dien-1-yl)imidazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 250728-92-8 |
| SMILES | O=C1N(\C=C=C)CCN1C |
| InChI | 1S/C7H10N2O/c1-3-4-9-6-5-8(2)7(9)10/h4H,1,5-6H2,2H3 |
| InChIKey | PJKXSYPLSRSRFW-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.583°C at 760 mmHg (Cal.) |
| Flash point | 76.3°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-3-Propadienyl-2-Imidazolidinone |