2D Chemical StructureDatabase ID 101553689
No renderable structure data available
SMILES
C(/C1=CC=C(C(=O)O)C=C1)(=C(/C1C=CC(C(O)=O)=CC=1)\C1C=CC(C(=O)O)=CC=1)\C1=CC=C(C(O)=O)C=C1Structure data verified · Database ID 101553689
Chemical Intermediate
1351279-73-6
CAS 1351279-73-6Product ID 765485
| Intermediates | 1351279-73-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351279-73-6 |
| Database ID | 101553689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1351279-73-6
1351279-73-6 (CAS 1351279-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351279-73-6
Database ID101553689
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101553689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(/C1=CC=C(C(=O)O)C=C1)(=C(/C1C=CC(C(O)=O)=CC=1)\C1C=CC(C(=O)O)=CC=1)\C1=CC=C(C(O)=O)C=C1
- 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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