Name | 5-Methyl-5-Phenylhexan-3-One |
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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 |