Name | 1-(2,3-Dihydro-4-Methyl-2-Thioxothiazol-5-Yl)Ethan-1-One |
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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.) |
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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 |