| Name | 1-(2,3-Dihydro-4-Methyl-2-Thioxothiazol-5-Yl)Ethan-1-One |
|---|---|
| Synonyms | 1-(4-Methyl-2-Thioxo-3H-Thiazol-5-Yl)Ethanone; 1-(2,3-Dihydro-4-Methyl-2-Thioxothiazol-5-Yl)Ethan-1-One; 2-Mercapto-4-Methyl-5-Thioalolylmethylketone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NOS2 |
| Molecular Weight | 173.25 |
| CAS Registry Number | 7725-93-1 |
| EINECS | 231-772-9 |
| SMILES | CC1=C(SC(N1)=S)C(C)=O |
| InChI | 1S/C6H7NOS2/c1-3-5(4(2)8)10-6(9)7-3/h1-2H3,(H,7,9) |
| InChIKey | CVQAKSAYAODIKY-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.705°C at 760 mmHg (Cal.) |
| Flash point | 132.638°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,3-Dihydro-4-Methyl-2-Thioxothiazol-5-Yl)Ethan-1-One |