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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-4-isopropyl-2H-1,4-thiazin-3(4H)-one |
|---|---|
| Synonyms | 2-hydroxy-4-isopropyl-2H-1,4-thiazin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2S |
| Molecular Weight | 173.23 |
| CAS Registry Number | 87904-84-5 |
| SMILES | CC(C)N1C=CSC(C1=O)O |
| InChI | 1S/C7H11NO2S/c1-5(2)8-3-4-11-7(10)6(8)9/h3-5,7,10H,1-2H3 |
| InChIKey | PYQZNXWSGSBJMH-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.062°C at 760 mmHg (Cal.) |
| Flash point | 165.512°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-4-isopropyl-2H-1,4-thiazin-3(4H)-one |