2D Chemical StructureDatabase ID 110539862
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)C2CC(=O)C3=CC=CC=C3N2Structure data verified · Database ID 110539862
Chemical Intermediate
2-(3-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
CAS 1789118-10-0Product ID 269475
| Intermediates | 2-(3-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1789118-10-0 |
| Database ID | 110539862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
2-(3-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one (CAS 1789118-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1789118-10-0
Database ID110539862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110539862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1)C2CC(=O)C3=CC=CC=C3N2
- 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 1789118-10-02-(3-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
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