2D Chemical StructureDatabase ID 12945195
No renderable structure data available
SMILES
CC1=NC2=C(C=CC(=C2C=C1)Cl)OStructure data verified · Database ID 12945195
Chemical Intermediate
5-chloro-2-methylquinolin-8-ol
CAS 24263-93-2Product ID 351323
| Intermediates | 5-chloro-2-methylquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 24263-93-2 |
| Database ID | 12945195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methylquinolin-8-ol
5-chloro-2-methylquinolin-8-ol (CAS 24263-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24263-93-2
Database ID12945195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12945195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC(=C2C=C1)Cl)O
- 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 24263-93-25-chloro-2-methylquinolin-8-ol
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