2D Chemical StructureDatabase ID 10658364
No renderable structure data available
SMILES
CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CClStructure data verified · Database ID 10658364
Chemical Intermediate
2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide
CAS 183613-11-8Product ID 286965
| Intermediates | 2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 183613-11-8 |
| Database ID | 10658364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide
2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide (CAS 183613-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183613-11-8
Database ID10658364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10658364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCl
- 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 183613-11-82-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide
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