2D Chemical StructureDatabase ID 210168
No renderable structure data available
SMILES
C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=CC=CC=C4F.ClStructure data verified · Database ID 210168
Chemical Intermediate
8-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
CAS 21098-20-4Product ID 662685
| Intermediates | 8-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 21098-20-4 |
| Database ID | 210168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
8-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride (CAS 21098-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21098-20-4
Database ID210168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 210168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=CC=CC=C4F.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 21098-20-48-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
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