2D Chemical StructureDatabase ID 86767635
No renderable structure data available
SMILES
C1CN(CCN1)C2=C3C=C(C=CC3=NC=C2)F.ClStructure data verified · Database ID 86767635
Chemical Intermediate
6-fluoro-4-piperazin-1-ylquinoline;hydrochloride
CAS 1333249-32-3Product ID 146236
| Intermediates | 6-fluoro-4-piperazin-1-ylquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333249-32-3 |
| Database ID | 86767635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-4-piperazin-1-ylquinoline;hydrochloride
6-fluoro-4-piperazin-1-ylquinoline;hydrochloride (CAS 1333249-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333249-32-3
Database ID86767635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C3C=C(C=CC3=NC=C2)F.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 1333249-32-36-fluoro-4-piperazin-1-ylquinoline;hydrochloride
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