2D Chemical StructureDatabase ID 11108546
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)N3C=CN=C3Structure data verified · Database ID 11108546
Chemical Intermediate
[4-(4-fluorophenyl)piperazin-1-yl]-imidazol-1-ylmethanone
CAS 492464-17-2Product ID 434626
| Intermediates | [4-(4-fluorophenyl)piperazin-1-yl]-imidazol-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 492464-17-2 |
| Database ID | 11108546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-fluorophenyl)piperazin-1-yl]-imidazol-1-ylmethanone
[4-(4-fluorophenyl)piperazin-1-yl]-imidazol-1-ylmethanone (CAS 492464-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number492464-17-2
Database ID11108546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11108546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)F)C(=O)N3C=CN=C3
- 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 492464-17-2[4-(4-fluorophenyl)piperazin-1-yl]-imidazol-1-ylmethanone
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