Identification |
Name: | 2-(4-bromophenyl)-6-hydroxy-4H-1,3-thiazin-4-one |
Synonyms: | 1,3-Thiazine-6-one-4-ol, 2-(4-bromophenyl)-;AC1L3QWF;MolPort-019-737-987;2-(4-bromophenyl)-6-hydroxy-1,3-thiazin-4-one;95642-53-8 |
CAS: | 95642-53-8 |
Molecular Formula: | C10H6BrNO2S |
Molecular Weight: | 284.1291 |
InChI: | InChI=1/C10H6BrNO2S/c11-7-3-1-6(2-4-7)10-12-8(13)5-9(14)15-10/h1-5,14H |
Molecular Structure: |
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Properties |
Flash Point: | 204.2°C |
Boiling Point: | 414.1°C at 760 mmHg |
Density: | 1.74g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 204.2°C |
Safety Data |
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