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| Chemical manufacturer | ||||
| Name | 1-Propionyl-3-Propyl-2-Imidazolidinone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure |  |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 |
| CAS Registry Number | 224642-47-1 |
| SMILES | CCCN1CCN(C1=O)C(=O)CC |
| InChI | 1S/C9H16N2O2/c1-3-5-10-6-7-11(9(10)13)8(12)4-2/h3-7H2,1-2H3 |
| InChIKey | QEDPEZIQLSGCAM-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.268°C at 760 mmHg (Cal.) |
| Flash point | 101.897°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
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| List of Reports Available for 1-Propionyl-3-Propyl-2-Imidazolidinone |