2D Chemical StructureDatabase ID 4385785
No renderable structure data available
SMILES
C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)O)OStructure data verified · Database ID 4385785
Chemical Intermediate
CID 4385785
CAS 61255-63-8Product ID 729775
| Intermediates | CID 4385785 |
|---|---|
| IUPAC Name | — |
| CAS Number | 61255-63-8 |
| Database ID | 4385785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 4385785
CID 4385785 (CAS 61255-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61255-63-8
Database ID4385785
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4385785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 61255-63-8CID 4385785
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