2D Chemical StructureDatabase ID 135742162
No renderable structure data available
SMILES
CC1=CC(=NC2=C1C=CC(=C2C(=O)C)O)ClStructure data verified · Database ID 135742162
Chemical Intermediate
1-(2-chloro-7-hydroxy-4-methylquinolin-8-yl)ethanone
CAS 844472-67-9Product ID 529492
| Intermediates | 1-(2-chloro-7-hydroxy-4-methylquinolin-8-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 844472-67-9 |
| Database ID | 135742162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-7-hydroxy-4-methylquinolin-8-yl)ethanone
1-(2-chloro-7-hydroxy-4-methylquinolin-8-yl)ethanone (CAS 844472-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844472-67-9
Database ID135742162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135742162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1C=CC(=C2C(=O)C)O)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 844472-67-91-(2-chloro-7-hydroxy-4-methylquinolin-8-yl)ethanone
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