2D Chemical StructureDatabase ID 66960911
No renderable structure data available
SMILES
C1CN(CCN1)CC2=C(C=C(C=C2)F)F.Cl.ClStructure data verified · Database ID 66960911
Chemical Intermediate
1-[(2,4-difluorophenyl)methyl]piperazine;dihydrochloride
CAS 870841-98-8Product ID 544268
| Intermediates | 1-[(2,4-difluorophenyl)methyl]piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 870841-98-8 |
| Database ID | 66960911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,4-difluorophenyl)methyl]piperazine;dihydrochloride
1-[(2,4-difluorophenyl)methyl]piperazine;dihydrochloride (CAS 870841-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870841-98-8
Database ID66960911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66960911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=C(C=C(C=C2)F)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 870841-98-81-[(2,4-difluorophenyl)methyl]piperazine;dihydrochloride
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