2D Chemical StructureDatabase ID 44362531
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=CC(=C2)OCC3=CC=CC=C3Structure data verified · Database ID 44362531
Chemical Intermediate
7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
CAS 92962-89-5Product ID 581619
| Intermediates | 7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 92962-89-5 |
| Database ID | 44362531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one (CAS 92962-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92962-89-5
Database ID44362531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44362531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)OCC3=CC=CC=C3
- 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 92962-89-57-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
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