2D Chemical StructureDatabase ID 110539861
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C3N2Structure data verified · Database ID 110539861
Chemical Intermediate
2-(4-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
CAS 1788573-19-2Product ID 269378
| Intermediates | 2-(4-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1788573-19-2 |
| Database ID | 110539861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
2-(4-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one (CAS 1788573-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1788573-19-2
Database ID110539861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110539861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=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 1788573-19-22-(4-ethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
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