| Identification |
| Name: | 2H-1,2-Benzothiazin-3(4H)-one,2-(phenylmethyl)-, 1,1-dioxide |
| Synonyms: | 2H-1,2-Benzothiazin-3(4H)-one,2-benzyl-, 1,1-dioxide (8CI); 2-Benzyl-3,4-dihydro-1,2-benzothiazine-3(2H)-one1,1-dioxide |
| CAS: | 31848-20-1 |
| Molecular Formula: | C15H13 N O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H13NO3S/c17-15-10-13-8-4-5-9-14(13)20(18,19)16(15)11-12-6-2-1-3-7-12/h1-9H,10-11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.6°C |
| Boiling Point: | 480.9°Cat760mmHg |
| Density: | 1.376g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 244.6°C |
| Safety Data |
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