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| Chemical manufacturer | ||||
| Name | 2H-Pyrido[4,3-e][1,2,4]Thiadiazin-3(4H)-One 1,1-Dioxide |
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| Synonyms | 2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N3O3S |
| Molecular Weight | 199.19 |
| CAS Registry Number | 152382-59-7 |
| SMILES | O=C2Nc1ccncc1S(=O)(=O)N2 |
| InChI | 1S/C6H5N3O3S/c10-6-8-4-1-2-7-3-5(4)13(11,12)9-6/h1-3H,(H2,8,9,10) |
| InChIKey | ZCFSUOKWAKRKMN-UHFFFAOYSA-N |
| Density | 1.598g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-Pyrido[4,3-e][1,2,4]Thiadiazin-3(4H)-One 1,1-Dioxide |