Name | 3-Prop-2-Enyl-2-Sulfanylideneimidazolidin-4-One |
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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.) |
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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 |