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Chemical manufacturer | ||||
Name | 2H-Pyrido[4,3-e][1,2,4]Thiadiazine 1,1,7-Trioxide |
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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.) |
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Boiling point | 591.348°C at 760 mmHg (Cal.) |
Flash point | 311.437°C (Cal.) |
Refractive index | 1.772 (Cal.) |
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