| Name | 3-Prop-2-Enyl-2-Sulfanylideneimidazolidin-4-One |
|---|---|
| Synonyms | 3-Allyl-2-Thioxo-Imidazolidin-4-One; 3-Allyl-2-Thioxo-4-Imidazolidinone; 3-Prop-2-Enyl-2-Sulfanylidene-Imidazolidin-4-One |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.20 |
| CAS Registry Number | 2010-16-4 |
| SMILES | C(N1C(CNC1=S)=O)C=C |
| InChI | 1S/C6H8N2OS/c1-2-3-8-5(9)4-7-6(8)10/h2H,1,3-4H2,(H,7,10) |
| InChIKey | UVUYSPTYWQXNLX-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.519°C at 760 mmHg (Cal.) |
| Flash point | 84.748°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Prop-2-Enyl-2-Sulfanylideneimidazolidin-4-One |