Identification |
Name: | 4H-1,3-Thiazin-4-one,6-hydroxy-2-phenyl- |
Synonyms: | 1,3-Thiazine-6-one-4-ol, 2-phenyl-; |
CAS: | 53277-15-9 |
Molecular Formula: | C10H7NO2S |
Molecular Weight: | 0 |
InChI: | InChI=1S/C10H7NO2S/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7/h1-6,13H |
Molecular Structure: |
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Properties |
Flash Point: | 179.5°C |
Boiling Point: | 373.1°Cat760mmHg |
Density: | 1.36g/cm3 |
Flash Point: | 179.5°C |
Safety Data |
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