Identification |
Name: | 2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3-methyl-, 1,1-dioxide |
Synonyms: | 6-Chloro-3-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide;6-chloro-3-methyl-4h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide;2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-methyl-, 1,1-dioxide;AC1L2ECQ;AC1Q6TPM;AR-1H1308;6-chloro-3-methyl-1,1-dioxo-4H-1;LS-40441 |
CAS: | 1025-75-8 |
Molecular Formula: | C8H8 Cl N3 O4 S2 |
Molecular Weight: | 309.7498 |
InChI: | InChI=1/C8H8ClN3O4S2/c1-4-11-6-2-5(9)7(17(10,13)14)3-8(6)18(15,16)12-4/h2-3H,1H3,(H,11,12)(H2,10,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 313.2°C |
Boiling Point: | 594.3°Cat760mmHg |
Density: | 1.93g/cm3 |
Refractive index: | 1.768 |
Flash Point: | 313.2°C |
Safety Data |
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