2D Chemical StructureDatabase ID 287795
No renderable structure data available
SMILES
O=C1N(CC)CCC2CN(C(NC3C=CC=CC=3)=O)CCN21Structure data verified · Database ID 287795
Chemical Intermediate
4-Chloroquinolin-8-ol
CAS 57334-36-8Product ID 759448
| Intermediates | 4-Chloroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57334-36-8 |
| Database ID | 287795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Chloroquinolin-8-ol
4-Chloroquinolin-8-ol (CAS 57334-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57334-36-8
Database ID287795
Molecular Formula—
Updated2025-11-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 287795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1N(CC)CCC2CN(C(NC3C=CC=CC=3)=O)CCN21
- 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 57334-36-84-Chloroquinolin-8-ol
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