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Chemical manufacturer | ||||
Name | 7-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide |
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Synonyms | 1H-2,1,3-BENZOTHIADIAZIN-4(3H)-ONE,7-METHYL-, 2,2-DIOXIDE; 7-methyl-1H-benzo[c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O3S |
Molecular Weight | 212.23 |
CAS Registry Number | 810661-23-5 |
SMILES | Cc1ccc2c(c1)NS(=O)(=O)NC2=O |
InChI | 1S/C8H8N2O3S/c1-5-2-3-6-7(4-5)9-14(12,13)10-8(6)11/h2-4,9H,1H3,(H,10,11) |
InChIKey | CFUKGTSDXVYVAL-UHFFFAOYSA-N |
Density | 1.437g/cm3 (Cal.) |
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Refractive index | 1.595 (Cal.) |
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List of Reports Available for 7-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide |