2D Chemical StructureDatabase ID 68564
No renderable structure data available
SMILES
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4C5=CC=CC=C5C(=O)O4Structure data verified · Database ID 68564
Chemical Intermediate
Talmetacin
CAS 67489-39-8Product ID 740507
| Intermediates | Talmetacin |
|---|---|
| IUPAC Name | — |
| CAS Number | 67489-39-8 |
| Database ID | 68564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Talmetacin
Talmetacin (CAS 67489-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67489-39-8
Database ID68564
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4C5=CC=CC=C5C(=O)O4
- 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 67489-39-8Talmetacin
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