2D Chemical StructureDatabase ID 45927655
No renderable structure data available
SMILES
C1CCN(C(C1)CO)CC2=C(C=CC=C2Cl)FStructure data verified · Database ID 45927655
Chemical Intermediate
[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-2-yl]methanol
CAS 416896-46-3Product ID 418482
| Intermediates | [1-[(2-chloro-6-fluorophenyl)methyl]piperidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 416896-46-3 |
| Database ID | 45927655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-2-yl]methanol
[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-2-yl]methanol (CAS 416896-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416896-46-3
Database ID45927655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45927655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(C1)CO)CC2=C(C=CC=C2Cl)F
- 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 416896-46-3[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-2-yl]methanol
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