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| Chemical manufacturer | ||||
| Name | N-(1,2-Oxazol-3-Yl)Methanesulfonamide |
|---|---|
| Synonyms | N-(isoxazol-3-yl)methanesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6N2O3S |
| Molecular Weight | 162.17 |
| CAS Registry Number | 121680-52-2 |
| SMILES | O=S(=O)(C)Nc1ccon1 |
| InChI | 1S/C4H6N2O3S/c1-10(7,8)6-4-2-3-9-5-4/h2-3H,1H3,(H,5,6) |
| InChIKey | MEUCYQQXINWVAS-UHFFFAOYSA-N |
| Density | 1.531g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.66°C at 760 mmHg (Cal.) |
| Flash point | 148.335°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
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| List of Reports Available for N-(1,2-Oxazol-3-Yl)Methanesulfonamide |