4,7-Dichloro-5-hydroxy-1,3-benzoxathiol-2-one
4,7-dichloro-5-hydroxy-1,3-benzoxathiol-2-one
Also Known As: MurA inhibitor (compound 9)|4,7-dichloro-5-hydroxy-1,3-benzoxathiol-2-one|4,7-dichloro-5-hydroxy-benzo[1,3]oxathiol-2-one|4,7-Dichloro-5-hydroxybenzo[d][1,3]oxathiol-2-one
CAS: 7735-59-3
| Molecular Formula | C7H2Cl2O3S |
|---|---|
| Molecular Weight | 235.91017 g/mol |
| LogP | 2.8669 |
| Topological Polar Surface Area | 50.44 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 235.91017 |
| Monoisotopic Mass | 235.91017 |
| Heavy Atoms | 13 |
| Complexity | 528.25256 |
Chemical Identifiers
| CAS Number | 7735-59-3 |
|---|---|
| SMILES | C1=C(C(=C2C(=C1Cl)OC(=O)S2)Cl)O |
Product Overview
4,7-Dichloro-5-hydroxy-1,3-benzoxathiol-2-one (CAS 7735-59-3), with molecular formula C7H2Cl2O3S and molecular weight 235.91017 g/mol. IUPAC: 4,7-dichloro-5-hydroxy-1,3-benzoxathiol-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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4,7-Dichloro-5-hydroxy-1,3-benzoxathiol-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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