2D Chemical StructureDatabase ID 47035132
No renderable structure data available
SMILES
C1CN(CCC1CO)CC2=C(C=CC=C2Cl)FStructure data verified · Database ID 47035132
Chemical Intermediate
[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]methanol
CAS 1241009-43-7Product ID 103067
| Intermediates | [1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241009-43-7 |
| Database ID | 47035132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]methanol
[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]methanol (CAS 1241009-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241009-43-7
Database ID47035132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47035132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CO)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 1241009-43-7[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]methanol
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