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Home >> Chemical Listing >> Page 810 >> N-Methyl-2H-1,2,3-Benzothiadiazin-4-Amine 1,1-Dioxide

N-Methyl-2H-1,2,3-Benzothiadiazin-4-Amine 1,1-Dioxide
[CAS# 193687-30-8]

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Identification
Name N-Methyl-2H-1,2,3-Benzothiadiazin-4-Amine 1,1-Dioxide
Synonyms 4-(methylamino)-2H-benzo[e][1,2,3]thiadiazine 1,1-dioxide
Molecular Structure CAS#: 193687-30-8, N-Methyl-2H-1,2,3-Benzothiadiazin-4-Amine 1,1-Dioxide
Molecular Formula C8H9N3O2S
Molecular Weight 211.24
CAS Registry Number 193687-30-8
SMILES O=S2(=O)c1ccccc1\C(=N/N2)NC
InChI 1S/C8H9N3O2S/c1-9-8-6-4-2-3-5-7(6)14(12,13)11-10-8/h2-5,11H,1H3,(H,9,10)
InChIKey XOJPJOZKEXOUQX-UHFFFAOYSA-N
Properties
Density 1.532g/cm3 (Cal.)
Boiling point 392.364°C at 760 mmHg (Cal.)
Flash point 191.095°C (Cal.)
Refractive index 1.696 (Cal.)
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