2D Chemical StructureDatabase ID 937684
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NCC2=CC3=CC=CC=C3NC2=OStructure data verified · Database ID 937684
Chemical Intermediate
3-[(4-ethoxyanilino)methyl]-1H-quinolin-2-one
CAS 578699-85-1Product ID 460680
| Intermediates | 3-[(4-ethoxyanilino)methyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 578699-85-1 |
| Database ID | 937684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-ethoxyanilino)methyl]-1H-quinolin-2-one
3-[(4-ethoxyanilino)methyl]-1H-quinolin-2-one (CAS 578699-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578699-85-1
Database ID937684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 937684
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)NCC2=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 578699-85-13-[(4-ethoxyanilino)methyl]-1H-quinolin-2-one
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