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| Chemical manufacturer | ||||
| Name | 2H-Pyrido[4,3-e][1,2,4]Thiadiazine 1,1,7-Trioxide |
|---|---|
| Synonyms | 2H-pyrido[4,3-e][1,2,4]thiadiazine 7-oxide 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N3O3S |
| Molecular Weight | 199.19 |
| CAS Registry Number | 216508-30-4 |
| SMILES | c1c[n+](cc2c1N=CNS2(=O)=O)[O-] |
| InChI | 1S/C6H5N3O3S/c10-9-2-1-5-6(3-9)13(11,12)8-4-7-5/h1-4H,(H,7,8) |
| InChIKey | GSBMJONOYHZMAS-UHFFFAOYSA-N |
| Density | 1.812g/cm3 (Cal.) |
|---|---|
| Boiling point | 591.348°C at 760 mmHg (Cal.) |
| Flash point | 311.437°C (Cal.) |
| Refractive index | 1.772 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-Pyrido[4,3-e][1,2,4]Thiadiazine 1,1,7-Trioxide |