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7-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
[CAS# 810661-23-5]

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Identification
Name 7-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
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 CAS#: 810661-23-5, 7-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
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
Properties
Density 1.437g/cm3 (Cal.)
Refractive index 1.595 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
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