2D Chemical StructureDatabase ID 57419227
No renderable structure data available
SMILES
CCC(C)N(CC(C1=CC=CN1CC2=CC=CC=C2F)O)C(C)CCStructure data verified · Database ID 57419227
Chemical Intermediate
2F-Viminol
CAS 63880-43-3Product ID 729379
| Intermediates | 2F-Viminol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63880-43-3 |
| Database ID | 57419227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2F-Viminol
2F-Viminol (CAS 63880-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63880-43-3
Database ID57419227
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57419227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N(CC(C1=CC=CN1CC2=CC=CC=C2F)O)C(C)CC
- 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 63880-43-32F-Viminol
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