2D Chemical StructureDatabase ID 11957564
No renderable structure data available
SMILES
C1CCC(CC1)[Si](CCCN2CCCCC2)(C3=CC=C(C=C3)F)O.ClStructure data verified · Database ID 11957564
Chemical Intermediate
p-Fluorohexahydro-sila-difenidol hydrochloride
CAS 116679-83-5Product ID 731353
| Intermediates | p-Fluorohexahydro-sila-difenidol hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 116679-83-5 |
| Database ID | 11957564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
p-Fluorohexahydro-sila-difenidol hydrochloride
p-Fluorohexahydro-sila-difenidol hydrochloride (CAS 116679-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116679-83-5
Database ID11957564
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11957564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)[Si](CCCN2CCCCC2)(C3=CC=C(C=C3)F)O.Cl
- 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 116679-83-5p-Fluorohexahydro-sila-difenidol hydrochloride
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