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| Name | 6-Hydroxy-2-Phenyl-4H-1,3-Thiazin-4-One |
|---|---|
| Synonyms | 4-Hydroxy-2-Phenyl-6H-1,3-Thiazin-6-One; Mls000707026; Smr000334423 |
| Molecular Structure |  |
| Molecular Formula | C10H7NO2S |
| Molecular Weight | 205.23 |
| CAS Registry Number | 53277-15-9 |
| SMILES | C1=CC=CC=C1C2=NC(C=C(S2)O)=O |
| InChI | 1S/C10H7NO2S/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7/h1-6,13H |
| InChIKey | BMKLOJBWXMRWRE-UHFFFAOYSA-N |
| Density | 1.365g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.117°C at 760 mmHg (Cal.) |
| Flash point | 179.455°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-2-Phenyl-4H-1,3-Thiazin-4-One |