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| Chemical manufacturer | ||||
| Name | 6-Acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one |
|---|---|
| Synonyms | 6-acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO2S |
| Molecular Weight | 171.22 |
| CAS Registry Number | 82912-52-5 |
| SMILES | CC(=O)C1=CN(C(=O)CS1)C |
| InChI | 1S/C7H9NO2S/c1-5(9)6-3-8(2)7(10)4-11-6/h3H,4H2,1-2H3 |
| InChIKey | CBDCLZGRQMSRHL-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.444°C at 760 mmHg (Cal.) |
| Flash point | 169.372°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Acetyl-4-methyl-2H-1,4-thiazin-3(4H)-one |