2D Chemical StructureDatabase ID 10888467
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=O)CC2Structure data verified · Database ID 10888467
Chemical Intermediate
6-methoxy-3,4-dihydro-1H-quinolin-2-one
CAS 54197-64-7Product ID 694087
| Intermediates | 6-methoxy-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54197-64-7 |
| Database ID | 10888467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3,4-dihydro-1H-quinolin-2-one
6-methoxy-3,4-dihydro-1H-quinolin-2-one (CAS 54197-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54197-64-7
Database ID10888467
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10888467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC(=O)CC2
- 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 54197-64-76-methoxy-3,4-dihydro-1H-quinolin-2-one
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