2D Chemical StructureDatabase ID 677753
No renderable structure data available
SMILES
C1CN(CCC1O)CC2=C(C=CC=C2Cl)ClStructure data verified · Database ID 677753
Chemical Intermediate
1-[(2,6-dichlorophenyl)methyl]piperidin-4-ol
CAS 415957-49-2Product ID 418231
| Intermediates | 1-[(2,6-dichlorophenyl)methyl]piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 415957-49-2 |
| Database ID | 677753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,6-dichlorophenyl)methyl]piperidin-4-ol
1-[(2,6-dichlorophenyl)methyl]piperidin-4-ol (CAS 415957-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415957-49-2
Database ID677753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)CC2=C(C=CC=C2Cl)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 415957-49-21-[(2,6-dichlorophenyl)methyl]piperidin-4-ol
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