2D Chemical StructureDatabase ID 82559616
No renderable structure data available
SMILES
C1CNCCC1N2C=CN=C2C3=CC(=C(C=C3)Cl)ClStructure data verified · Database ID 82559616
Chemical Intermediate
4-[2-(3,4-dichlorophenyl)imidazol-1-yl]piperidine
CAS 1447961-49-0Product ID 205364
| Intermediates | 4-[2-(3,4-dichlorophenyl)imidazol-1-yl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447961-49-0 |
| Database ID | 82559616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(3,4-dichlorophenyl)imidazol-1-yl]piperidine
4-[2-(3,4-dichlorophenyl)imidazol-1-yl]piperidine (CAS 1447961-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447961-49-0
Database ID82559616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82559616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1N2C=CN=C2C3=CC(=C(C=C3)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 1447961-49-04-[2-(3,4-dichlorophenyl)imidazol-1-yl]piperidine
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