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| Chemical manufacturer | ||||
| Name | 3,5-Dimethyl-5H-1,2-Oxathiol-4-Amine 2,2-Dioxide |
|---|---|
| Synonyms | 4-amino-3,5-dimethyl-5H-1,2-oxathiole 2,2-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9NO3S |
| Molecular Weight | 163.19 |
| CAS Registry Number | 209518-11-6 |
| SMILES | CC1C(=C(S(=O)(=O)O1)C)N |
| InChI | 1S/C5H9NO3S/c1-3-5(6)4(2)10(7,8)9-3/h3H,6H2,1-2H3 |
| InChIKey | DMQKVJGCRZHEGF-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.322°C at 760 mmHg (Cal.) |
| Flash point | 126.963°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethyl-5H-1,2-Oxathiol-4-Amine 2,2-Dioxide |