Identification |
Name: | 2-phenyl-2H-1,4-benzothiazin-3(4H)-one |
Synonyms: | 2-phenyl-3,4-dihydro-2H-1,4-benzothiazin-3-one |
CAS: | 38533-19-6 |
Molecular Formula: | C14H11NOS |
Molecular Weight: | 241.3082 |
InChI: | InChI=1/C14H11NOS/c16-14-13(10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)15-14/h1-9,13H,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 227.6°C |
Boiling Point: | 452.7°C at 760 mmHg |
Density: | 1.253g/cm3 |
Refractive index: | 1.646 |
HS Code: | 2934999090 |
Flash Point: | 227.6°C |
Safety Data |
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