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Chemical manufacturer | ||||
Name | 3-Methyl-3,4-Dihydro-2H-Pyrido[4,3-e][1,2,4]Thiadiazine 1,1-Dioxide |
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Synonyms | 3-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2S |
Molecular Weight | 199.23 |
CAS Registry Number | 163136-63-8 |
SMILES | CC1NC2=C(C=NC=C2)S(=O)(=O)N1 |
InChI | 1S/C7H9N3O2S/c1-5-9-6-2-3-8-4-7(6)13(11,12)10-5/h2-5,9-10H,1H3 |
InChIKey | OXTKQKOHBQWAGE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 408.4±55.0°C at 760 mmHg (Cal.) |
Flash point | 200.8±31.5°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-3,4-Dihydro-2H-Pyrido[4,3-e][1,2,4]Thiadiazine 1,1-Dioxide |