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| Chemical manufacturer | ||||
| Name | 5-Acetyl-3-Methyl-1,3-Thiazol-2(3H)-One |
|---|---|
| Synonyms | 5-acetyl-3-methylthiazol-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.19 |
| CAS Registry Number | 32497-13-5 |
| SMILES | CC(=O)c1cn(c(=O)s1)C |
| InChI | 1S/C6H7NO2S/c1-4(8)5-3-7(2)6(9)10-5/h3H,1-2H3 |
| InChIKey | DZTITEMLNKLFLN-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.123°C at 760 mmHg (Cal.) |
| Flash point | 123.214°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-3-Methyl-1,3-Thiazol-2(3H)-One |