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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-8-yl)methanamine |
|---|---|
| Synonyms | 1-(3-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O2S |
| Molecular Weight | 225.27 |
| CAS Registry Number | 779277-86-0 |
| SMILES | CC1=NS(=O)(=O)C2=C(C=CC=C2N1)CN |
| InChI | 1S/C9H11N3O2S/c1-6-11-8-4-2-3-7(5-10)9(8)15(13,14)12-6/h2-4H,5,10H2,1H3,(H,11,12) |
| InChIKey | HTXKUNWYNIZRSD-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.4±47.0°C at 760 mmHg (Cal.) |
| Flash point | 226.8±29.3°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-8-yl)methanamine |