5-Phenyl-1,3,4-oxathiazol-2-one
5-phenyl-1,3,4-oxathiazol-2-one
Also Known As: 5-phenyl-1,3,4-oxathiazol-2-one|TRIMETHYLSILYLBUTYRATE|5-Phenyl-[1,3,4]oxathiazol-2-one|5-phenyl-2H-1,3,4-oxathiazol-2-one|5-phenyl-1,3,4 -oxathiazol-2-one|5-PHENYL-1,3,4-OXATHIAZOL-2-ONE, 98%
CAS: 5852-49-3
| Molecular Formula | C8H5NO2S |
|---|---|
| Molecular Weight | 179.0041 g/mol |
| LogP | 1.7633 |
| Topological Polar Surface Area | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 179.0041 |
| Monoisotopic Mass | 179.0041 |
| Heavy Atoms | 12 |
| Complexity | 417.87784 |
Chemical Identifiers
| CAS Number | 5852-49-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NSC(=O)O2 |
Product Overview
5-Phenyl-1,3,4-oxathiazol-2-one (CAS 5852-49-3), with molecular formula C8H5NO2S and molecular weight 179.0041 g/mol. IUPAC: 5-phenyl-1,3,4-oxathiazol-2-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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5-Phenyl-1,3,4-oxathiazol-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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