2D Chemical StructureDatabase ID 82403490
No renderable structure data available
SMILES
CCOC1=CC=CC2=C1NCCC2=OStructure data verified · Database ID 82403490
Chemical Intermediate
8-ethoxy-2,3-dihydro-1H-quinolin-4-one
CAS 3334-45-0Product ID 386003
| Intermediates | 8-ethoxy-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3334-45-0 |
| Database ID | 82403490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethoxy-2,3-dihydro-1H-quinolin-4-one
8-ethoxy-2,3-dihydro-1H-quinolin-4-one (CAS 3334-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3334-45-0
Database ID82403490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82403490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC2=C1NCCC2=O
- 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 3334-45-08-ethoxy-2,3-dihydro-1H-quinolin-4-one
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