2,8-Phenoxathiindisulfonic acid
phenoxathiine-2,8-disulfonic acid
Also Known As: 2,8-Phenoxathiindisulfonic acid|phenoxathiine-2,8-disulfonic acid
CAS: 6273-98-9
| Molecular Formula | C12H8O7S3 |
|---|---|
| Molecular Weight | 359.9432 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 160.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 359.9432 |
| Monoisotopic Mass | 359.9432 |
| Heavy Atoms | 22 |
| Complexity | 564.0 |
Chemical Identifiers
| CAS Number | 6273-98-9 |
|---|---|
| SMILES | C1=CC2=C(C=C1S(=O)(=O)O)SC3=C(O2)C=CC(=C3)S(=O)(=O)O |
| InChIKey | DBWKNWLAUXFTHJ-UHFFFAOYSA-N |
Product Overview
2,8-Phenoxathiindisulfonic acid (CAS 6273-98-9), with molecular formula C12H8O7S3 and molecular weight 359.9432 g/mol. IUPAC: phenoxathiine-2,8-disulfonic acid.
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.
View MSDS →
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