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| Chemical manufacturer | ||||
| Name | 2-(5-Methyl-2-Oxido-3H-1,2,3,4-Oxathiadiazol-3-Yl)Pyridine |
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| Synonyms | 5-methyl-3-(pyridin-2-yl)-3H-1,2,3,4-oxathiadiazole 2-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.21 |
| CAS Registry Number | 27217-59-0 |
| SMILES | CC1=NN(S(=O)O1)c2ccccn2 |
| InChI | 1S/C7H7N3O2S/c1-6-9-10(13(11)12-6)7-4-2-3-5-8-7/h2-5H,1H3 |
| InChIKey | XQQKJEOKZUKXDF-UHFFFAOYSA-N |
| Density | 1.601g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.703°C at 760 mmHg (Cal.) |
| Flash point | 155.618°C (Cal.) |
| Refractive index | 1.742 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Methyl-2-Oxido-3H-1,2,3,4-Oxathiadiazol-3-Yl)Pyridine |