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| Chemical manufacturer | ||||
| Name | 1-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-methylmethanamine |
|---|---|
| Synonyms | 3-((methy |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O2S |
| Molecular Weight | 225.27 |
| CAS Registry Number | 807283-74-5 |
| SMILES | CNCC1=Nc2ccccc2S(=O)(=O)N1 |
| InChI | 1S/C9H11N3O2S/c1-10-6-9-11-7-4-2-3-5-8(7)15(13,14)12-9/h2-5,10H,6H2,1H3,(H,11,12) |
| InChIKey | MIYWZRKAJSDVTK-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.969°C at 760 mmHg (Cal.) |
| Flash point | 198.114°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-methylmethanamine |