2D Chemical StructureDatabase ID 121219089
No renderable structure data available
SMILES
CC(=O)NC1=C(C2=C(C=C1)C=CC(=N2)Cl)OStructure data verified · Database ID 121219089
Chemical Intermediate
N-(2-chloro-8-hydroxyquinolin-7-yl)acetamide
CAS 1432063-16-5Product ID 199061
| Intermediates | N-(2-chloro-8-hydroxyquinolin-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432063-16-5 |
| Database ID | 121219089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-8-hydroxyquinolin-7-yl)acetamide
N-(2-chloro-8-hydroxyquinolin-7-yl)acetamide (CAS 1432063-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432063-16-5
Database ID121219089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121219089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C2=C(C=C1)C=CC(=N2)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 1432063-16-5N-(2-chloro-8-hydroxyquinolin-7-yl)acetamide
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