2D Chemical StructureDatabase ID 6461206
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CStructure data verified · Database ID 6461206
Chemical Intermediate
N-(2-methylquinolin-5-yl)acetamide
CAS 86053-23-8Product ID 538067
| Intermediates | N-(2-methylquinolin-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86053-23-8 |
| Database ID | 6461206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylquinolin-5-yl)acetamide
N-(2-methylquinolin-5-yl)acetamide (CAS 86053-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86053-23-8
Database ID6461206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6461206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C
- 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 86053-23-8N-(2-methylquinolin-5-yl)acetamide
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