2D Chemical StructureDatabase ID 58929076
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCStructure data verified · Database ID 58929076
Chemical Intermediate
N-(4-chloro-3-cyano-7-methoxyquinolin-6-yl)acetamide
CAS 423181-33-3Product ID 420067
| Intermediates | N-(4-chloro-3-cyano-7-methoxyquinolin-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 423181-33-3 |
| Database ID | 58929076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-3-cyano-7-methoxyquinolin-6-yl)acetamide
N-(4-chloro-3-cyano-7-methoxyquinolin-6-yl)acetamide (CAS 423181-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423181-33-3
Database ID58929076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58929076
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(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OC
- 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 423181-33-3N-(4-chloro-3-cyano-7-methoxyquinolin-6-yl)acetamide
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