2D Chemical StructureDatabase ID 21331848
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC(=CC=C2)F.Cl.ClStructure data verified · Database ID 21331848
Chemical Intermediate
1-(3-fluorophenyl)piperazine;dihydrochloride
CAS 76835-10-4Product ID 513966
| Intermediates | 1-(3-fluorophenyl)piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 76835-10-4 |
| Database ID | 21331848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluorophenyl)piperazine;dihydrochloride
1-(3-fluorophenyl)piperazine;dihydrochloride (CAS 76835-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76835-10-4
Database ID21331848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21331848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC(=CC=C2)F.Cl.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 76835-10-41-(3-fluorophenyl)piperazine;dihydrochloride
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