2D Chemical StructureDatabase ID 110539360
No renderable structure data available
SMILES
COC1=CC=CC(=C1OC)C2CC(=O)C3=CC=CC=C3N2Structure data verified · Database ID 110539360
Chemical Intermediate
2-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
CAS 1425928-69-3Product ID 195330
| Intermediates | 2-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1425928-69-3 |
| Database ID | 110539360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
2-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one (CAS 1425928-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1425928-69-3
Database ID110539360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110539360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OC)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 1425928-69-32-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
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