6-chloro-2-methyl-1,1,3-trioxo-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide structure
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Common Name | 6-chloro-2-methyl-1,1,3-trioxo-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide | ||
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CAS Number | 89813-57-0 | Molecular Weight | 325.74900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H8ClN3O5S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6-chloro-2-methyl-1,1,3-trioxo-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide |
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Synonym | More Synonyms |
Molecular Formula | C8H8ClN3O5S2 |
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Molecular Weight | 325.74900 |
Exact Mass | 324.95900 |
PSA | 143.40000 |
LogP | 3.09120 |
6-chloro-3,4-dihydro-2-methyl-3-oxo-2H-1,2,4-benzothiadiazine-7-sulfonamide |
1,1-dioxide |
6-Chlor-3-keto-2-methyl-7-sulfamoyl-3.4-dihydro-1.2.4-benzothiadiazin-1.1-dioxid |
6-Chlor-7-sulfamoyl-2-methyl-3.4-dihydro-3-oxo-1.2.4-benzothiadiazin-1.1-dioxid |
6-Chlor-2-methyl-3(4H)-oxo-7-sulfamoyl-2H-1.2.4-benzothiadiazin-1.1-dioxid |