2D Chemical StructureDatabase ID 68892
No renderable structure data available
SMILES
C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)OStructure data verified · Database ID 68892
Chemical Intermediate
Mindodilol
CAS 70260-53-6Product ID 716714
| Intermediates | Mindodilol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70260-53-6 |
| Database ID | 68892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mindodilol
Mindodilol (CAS 70260-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70260-53-6
Database ID68892
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)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 70260-53-6Mindodilol
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