2D Chemical StructureDatabase ID 933029
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3NC2=OStructure data verified · Database ID 933029
Chemical Intermediate
3-[(4-ethoxyphenyl)iminomethyl]-1H-quinolin-2-one
CAS 673496-62-3Product ID 487760
| Intermediates | 3-[(4-ethoxyphenyl)iminomethyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 673496-62-3 |
| Database ID | 933029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-ethoxyphenyl)iminomethyl]-1H-quinolin-2-one
3-[(4-ethoxyphenyl)iminomethyl]-1H-quinolin-2-one (CAS 673496-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673496-62-3
Database ID933029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933029
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)N=CC2=CC3=CC=CC=C3NC2=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 673496-62-33-[(4-ethoxyphenyl)iminomethyl]-1H-quinolin-2-one
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