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| Chemical manufacturer | ||||
| Name | 1-(5-Methyl-2-Oxido-3H-1,2,3,4-Oxathiadiazol-3-Yl)Ethanone |
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| Synonyms | 1-(5-methyl-2-oxido-3H-1,2,3,4-oxathiadiazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6N2O3S |
| Molecular Weight | 162.17 |
| CAS Registry Number | 59105-37-2 |
| SMILES | CC1=NN(S(=O)O1)C(=O)C |
| InChI | 1S/C4H6N2O3S/c1-3-5-6(4(2)7)10(8)9-3/h1-2H3 |
| InChIKey | HOHSQYGRTBQNTP-UHFFFAOYSA-N |
| Density | 1.708g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.749°C at 760 mmHg (Cal.) |
| Flash point | 104.24°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methyl-2-Oxido-3H-1,2,3,4-Oxathiadiazol-3-Yl)Ethanone |