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Chemical manufacturer | ||||
Name | 5-Ethyl-5H-1,2-Oxathiol-4-Amine 2,2-Dioxide |
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Synonyms | 4-amino-5-ethyl-5H-1,2-oxathiole 2,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO3S |
Molecular Weight | 163.19 |
CAS Registry Number | 209518-12-7 |
SMILES | CCC1C(=CS(=O)(=O)O1)N |
InChI | 1S/C5H9NO3S/c1-2-5-4(6)3-10(7,8)9-5/h3,5H,2,6H2,1H3 |
InChIKey | TZBWFYGAJNUYLM-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 293.111°C at 760 mmHg (Cal.) |
Flash point | 131.069°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for 5-Ethyl-5H-1,2-Oxathiol-4-Amine 2,2-Dioxide |