2H-1,2,4-Benzothiadiazin-7-amine, 3-methyl-, 1,1-dioxide

Base Information

• Chemical Name: 2H-1,2,4-Benzothiadiazin-7-amine, 3-methyl-, 1,1-dioxide
• CAS No.: 71870-72-9
• Molecular Formula: C₈H₉N₃O₂S
• Molecular Weight: 211.244
• DSSTox Substance ID: DTXSID20401691
• Wikidata: Q82204909
• Mol file: 71870-72-9.mol

Synonyms:71870-72-9;2H-1,2,4-Benzothiadiazin-7-amine, 3-methyl-, 1,1-dioxide;SCHEMBL16455556;DTXSID20401691;3-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-amine;7-Amino-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide;7-Amino-3-methyl-4H-benzo[e][1,2,4]thiadiazine1,1-dioxide

Chemical Property of 2H-1,2,4-Benzothiadiazin-7-amine, 3-methyl-, 1,1-dioxide

Chemical Property:

• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 211.04154771
• Heavy Atom Count: 14
• Complexity: 357

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)N