Catalog |
ACM33665906 |
CAS |
33665-90-6 |
Structure | |
Synonyms |
1,2,3-Oxathiazin-4(3H)-one,6-methyl-,2,2-dioxide |
IUPAC Name |
6-Methyl-2,2-dioxooxathiazin-4-one |
Molecular Weight |
163.15 |
Molecular Formula |
C4H5NO4S |
Canonical SMILES |
CC1=CC(=O)NS(=O)(=O)O1 |
InChI |
InChI=1S/C4H5NO4S/c1-3-2-4(6)5-10(7,8)9-3/h2H,1H3,(H,5,6) |
InChI Key |
YGCFIWIQZPHFLU-UHFFFAOYSA-N |
Melting Point |
123.2 °C |
Purity |
95%+ |
Density |
1.83 g/cm³ |
Solubility |
Very soluble in water, very slightly soluble in ethanol |
Exact Mass |
162.99392881 |
Monoisotopic Mass |
162.99392881 |
Odor |
Odorless |
Physical State |
Solid |
Topological Polar Surface Area |
80.8 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.