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Chemical manufacturer | ||||
Name | 5-Methyl-5H-1,2-Oxathiol-4-Amine 2,2-Dioxide |
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Synonyms | 4-amino-5-methyl-5H-1,2-oxathiole 2,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C4H7NO3S |
Molecular Weight | 149.17 |
CAS Registry Number | 209518-10-5 |
SMILES | CC1C(=CS(=O)(=O)O1)N |
InChI | 1S/C4H7NO3S/c1-3-4(5)2-9(6,7)8-3/h2-3H,5H2,1H3 |
InChIKey | ZHYXGCHUCBHPQY-UHFFFAOYSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 284.214°C at 760 mmHg (Cal.) |
Flash point | 125.689°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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List of Reports Available for 5-Methyl-5H-1,2-Oxathiol-4-Amine 2,2-Dioxide |