| Identification | |
| Name: | 2H-1,2-Benzothiazin-3(4H)-one,2-(2-propen-1-yl)-, 1,1-dioxide |
| Synonyms: | 2H-1,2-Benzothiazin-3(4H)-one,2-(2-propenyl)-, 1,1-dioxide (9CI); 2H-1,2-Benzothiazin-3(4H)-one, 2-allyl-,1,1-dioxide (8CI); 2-Allyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide |
| CAS: | 31848-18-7 |
| Molecular Formula: | C11H11 N O3 S |
| Molecular Weight: | 237.2749 |
| InChI: | InChI=1/C11H11NO3S/c1-2-7-12-11(13)8-9-5-3-4-6-10(9)16(12,14)15/h2-6H,1,7-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 192.4°C |
| Boiling Point: | 394.5°Cat760mmHg |
| Density: | 1.321g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 192.4°C |
| Safety Data | |
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