2D Chemical StructureDatabase ID 71222
No renderable structure data available
SMILES
CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OCStructure data verified · Database ID 71222
Chemical Intermediate
Falipamil
CAS 77862-92-1Product ID 740916
| Intermediates | Falipamil |
|---|---|
| IUPAC Name | — |
| CAS Number | 77862-92-1 |
| Database ID | 71222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Falipamil
Falipamil (CAS 77862-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77862-92-1
Database ID71222
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC
- 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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