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Chemical manufacturer | ||||
Name | 1-(2-Propyn-1-Yl)-2-Imidazolidinone |
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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.) |
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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 |