| Identification |
| Name: | 2H-1,4-Benzothiazin-3(4H)-one,2-(phenylmethylene)- |
| Synonyms: | 2H-1,4-Benzothiazin-3(4H)-one,2-benzylidene- (6CI,8CI); 2-Benzylidene-2H-1,4-benzothiazin-3(4H)-one; NSC 255190 |
| CAS: | 24545-07-1 |
| Molecular Formula: | C15H11 N O S |
| Molecular Weight: | 253.3189 |
| InChI: | InChI=1/C15H11NOS/c17-15-14(10-11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-10H,(H,16,17)/b14-10+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.6°C |
| Boiling Point: | 480.8°Cat760mmHg |
| Density: | 1.292g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 244.6°C |
| Safety Data |
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