2D Chemical StructureDatabase ID 44460178
No renderable structure data available
SMILES
CC(=O)NCC1=CC(=C2C=CC=NC2=C1O)ClStructure data verified · Database ID 44460178
Chemical Intermediate
N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]acetamide
CAS 1222818-75-8Product ID 94642
| Intermediates | N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1222818-75-8 |
| Database ID | 44460178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]acetamide
N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]acetamide (CAS 1222818-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1222818-75-8
Database ID44460178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44460178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1=CC(=C2C=CC=NC2=C1O)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 1222818-75-8N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]acetamide
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