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| Chemical manufacturer | ||||
| Name | 3-Methyl-3H-1,2,4-Oxathiazol-5-Amine 2,2-Dioxide |
|---|---|
| Synonyms | 5-amino-3-methyl-3H-1,2,4-oxathiazole 2,2-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C3H6N2O3S |
| Molecular Weight | 150.16 |
| CAS Registry Number | 135517-76-9 |
| SMILES | CC1N=C(OS1(=O)=O)N |
| InChI | 1S/C3H6N2O3S/c1-2-5-3(4)8-9(2,6)7/h2H,1H3,(H2,4,5) |
| InChIKey | HVZPLAKFQRNWSV-UHFFFAOYSA-N |
| Density | 1.889g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.86°C at 760 mmHg (Cal.) |
| Flash point | 114.588°C (Cal.) |
| Refractive index | 1.671 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-3H-1,2,4-Oxathiazol-5-Amine 2,2-Dioxide |