2D Chemical StructureDatabase ID 683336
No renderable structure data available
SMILES
CC1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)ClStructure data verified · Database ID 683336
Chemical Intermediate
5-chloro-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol
CAS 294675-78-8Product ID 366901
| Intermediates | 5-chloro-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 294675-78-8 |
| Database ID | 683336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol
5-chloro-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol (CAS 294675-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294675-78-8
Database ID683336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 683336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)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 294675-78-85-chloro-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol
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