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| Chemical manufacturer | ||||
| Name | 2-Methyl-2H-Pyrido[4,3-e][1,2,4]Thiadiazine 1,1-Dioxide |
|---|---|
| Synonyms | 2-methyl-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.21 |
| CAS Registry Number | 164406-90-0 |
| SMILES | O=S1(=O)c2cnccc2\N=C/N1C |
| InChI | 1S/C7H7N3O2S/c1-10-5-9-6-2-3-8-4-7(6)13(10,11)12/h2-5H,1H3 |
| InChIKey | OWBCRIYPODGQKN-UHFFFAOYSA-N |
| Density | 1.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.565°C at 760 mmHg (Cal.) |
| Flash point | 198.474°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2H-Pyrido[4,3-e][1,2,4]Thiadiazine 1,1-Dioxide |