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Chemical manufacturer | ||||
Name | 4H-Pyrido[4,3-e][1,2,4]Thiadiazin-3-Amine 1,1-Dioxide |
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Synonyms | 1,1-Dioxo |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O2S |
Molecular Weight | 198.20 |
CAS Registry Number | 152382-58-6 |
SMILES | C1=CN=CC2=C1NC(=NS2(=O)=O)N |
InChI | 1S/C6H6N4O2S/c7-6-9-4-1-2-8-3-5(4)13(11,12)10-6/h1-3H,(H3,7,9,10) |
InChIKey | ACBJUYCGPOQJND-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Boiling point | 479.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 243.9±26.5°C (Cal.) |
Refractive index | 1.844 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4H-Pyrido[4,3-e][1,2,4]Thiadiazin-3-Amine 1,1-Dioxide |