2D Chemical StructureDatabase ID 155083
No renderable structure data available
SMILES
CCCC(=O)NC1=CC(=C(C=C1)OC[C@H](CNC(C)C)O)C(=O)CStructure data verified · Database ID 155083
Chemical Intermediate
Acebutolol, (S)-
CAS 68107-82-4Product ID 752356
| Intermediates | Acebutolol, (S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 68107-82-4 |
| Database ID | 155083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acebutolol, (S)-
Acebutolol, (S)- (CAS 68107-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68107-82-4
Database ID155083
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC(=C(C=C1)OC[C@H](CNC(C)C)O)C(=O)C
- 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 68107-82-4Acebutolol, (S)-
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