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Chemical manufacturer | ||||
Name | 3-Methyl-5-(3-pyridinyl)-2H-1,2,6-thiadiazine 1,1-dioxide |
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Synonyms | 3-methyl-5-(pyridin-3-yl)-2H-1,2,6-thiadiazine 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2S |
Molecular Weight | 223.25 |
CAS Registry Number | 802829-96-5 |
SMILES | CC1=CC(=NS(=O)(=O)N1)c2cccnc2 |
InChI | 1S/C9H9N3O2S/c1-7-5-9(12-15(13,14)11-7)8-3-2-4-10-6-8/h2-6,11H,1H3 |
InChIKey | RVEWKLWLHTWTAD-UHFFFAOYSA-N |
Density | 1.449g/cm3 (Cal.) |
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Boiling point | 405.037°C at 760 mmHg (Cal.) |
Flash point | 198.76°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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List of Reports Available for 3-Methyl-5-(3-pyridinyl)-2H-1,2,6-thiadiazine 1,1-dioxide |