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Chemical manufacturer | ||||
Name | 3,5-Dimethyl-5H-1,2-Oxathiol-4-Amine 2,2-Dioxide |
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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.) |
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Boiling point | 286.322°C at 760 mmHg (Cal.) |
Flash point | 126.963°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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