| Identification |
| Name: | 2H-1,2,4-Benzothiadiazine,6-methoxy-3-methyl-, 1,1-dioxide |
| Synonyms: | 4H-1,2,4-Benzothiadiazine,6-methoxy-3-methyl-, 1,1-dioxide |
| CAS: | 6451-55-4 |
| Molecular Formula: | C9H10 N2 O3 S |
| Molecular Weight: | 395.2875 |
| InChI: | InChI=1/C19H23BrO4/c1-14-13-19(15(2)12-18(14)20)24-11-9-22-8-10-23-17-6-4-16(21-3)5-7-17/h4-7,12-13H,8-11H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 206.6°C |
| Boiling Point: | 493.9°Cat760mmHg |
| Density: | 1.273g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 206.6°C |
| Safety Data |
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