2D Chemical StructureDatabase ID 21864625
No renderable structure data available
SMILES
CCN(CC)C(=O)/C(=C\C1=CC(=C(C(=C1)O)O)[N+](=O)[O-])/C#NStructure data verified · Database ID 21864625
Chemical Intermediate
(Z)-Entacapone
CAS 145195-63-7Product ID 724691
| Intermediates | (Z)-Entacapone |
|---|---|
| IUPAC Name | — |
| CAS Number | 145195-63-7 |
| Database ID | 21864625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-Entacapone
(Z)-Entacapone (CAS 145195-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145195-63-7
Database ID21864625
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21864625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)/C(=C\C1=CC(=C(C(=C1)O)O)[N+](=O)[O-])/C#N
- 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 145195-63-7(Z)-Entacapone
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