| Identification | |
| Name: | 1H-2,3-Benzothiazin-4(3H)-one,3-propyl-, 2,2-dioxide |
| Synonyms: | 1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide |
| CAS: | 31848-35-8 |
| Molecular Formula: | C11H13 N O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H13NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h3-6H,2,7-8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 196°C |
| Boiling Point: | 400.5°Cat760mmHg |
| Density: | 1.297g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 196°C |
| Safety Data | |
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