2D Chemical StructureDatabase ID 135565903
No renderable structure data available
SMILES
CC1=C(C(=[N+](C(=C1Cl)C)[O-])Cl)C2=NOC(=N2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]Structure data verified · Database ID 135565903
Chemical Intermediate
Opicapone
CAS 923287-50-7Product ID 711904
| Intermediates | Opicapone |
|---|---|
| IUPAC Name | — |
| CAS Number | 923287-50-7 |
| Database ID | 135565903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Opicapone
Opicapone (CAS 923287-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923287-50-7
Database ID135565903
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=[N+](C(=C1Cl)C)[O-])Cl)C2=NOC(=N2)C3=CC(=C(C(=C3)O)O)[N+](=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 923287-50-7Opicapone
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