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| Chemical manufacturer | ||||
| Name | 1-(2-Propyn-1-Yl)-2-Imidazolidinone |
|---|---|
| Synonyms | 1-(prop-2-yn-1-yl)imidazolidin-2-one; 2-Imidazolidinone,1-(2-propynyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 131423-07-9 |
| SMILES | O=C1NCCN1CC#C |
| InChI | 1S/C6H8N2O/c1-2-4-8-5-3-7-6(8)9/h1H,3-5H2,(H,7,9) |
| InChIKey | CJTPKXKFJLIBBK-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.255°C at 760 mmHg (Cal.) |
| Flash point | 147.485°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
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| List of Reports Available for 1-(2-Propyn-1-Yl)-2-Imidazolidinone |