| Name | 5-Methyl-5-Phenylhexan-3-One |
|---|---|
| Synonyms | (E)-2-(4-Methylphenyl)Sulfonyl-3-(4-Oxo-2-Sulfanylideneimidazolidin-1-Yl)Prop-2-Enenitrile; 2-(4-Methylphenyl)Sulfonyl-3-(4-Oxo-2-Thioxo-Imidazolidin-1-Yl)Prop-2-Enenitrile; (E)-2-(4-Methylphenyl)Sulfonyl-3-(4-Oxo-2-Thioxo-Imidazolidin-1-Yl)Prop-2-Enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N3O3S2 |
| Molecular Weight | 321.37 |
| CAS Registry Number | 4927-36-0 |
| EINECS | 225-561-0 |
| SMILES | C2=C([S](/C(=C/N1C(NC(C1)=O)=S)C#N)(=O)=O)C=CC(=C2)C |
| InChI | 1S/C13H11N3O3S2/c1-9-2-4-10(5-3-9)21(18,19)11(6-14)7-16-8-12(17)15-13(16)20/h2-5,7H,8H2,1H3,(H,15,17,20)/b11-7+ |
| InChIKey | GPLOHVHPULDLOP-YRNVUSSQSA-N |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-5-Phenylhexan-3-One |