| Identification | |
| Name: | 2H-1,2-Benzothiazin-3(4H)-one,2-(2-propyn-1-yl)-, 1,1-dioxide |
| Synonyms: | 2H-1,2-Benzothiazin-3(4H)-one,2-(2-propynyl)-, 1,1-dioxide (8CI,9CI) |
| CAS: | 31848-19-8 |
| Molecular Formula: | C11H9 N O3 S |
| Molecular Weight: | 235.2591 |
| InChI: | InChI=1/C11H9NO3S/c1-2-7-12-11(13)8-9-5-3-4-6-10(9)16(12,14)15/h1,3-6H,7-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198.1°C |
| Boiling Point: | 403.9°Cat760mmHg |
| Density: | 1.398g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 198.1°C |
| Safety Data | |
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