2D Chemical StructureDatabase ID 3142785
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCOStructure data verified · Database ID 3142785
Chemical Intermediate
6-ethoxy-3-[(2-hydroxyethylamino)methyl]-1H-quinolin-2-one
CAS 462066-93-9Product ID 428631
| Intermediates | 6-ethoxy-3-[(2-hydroxyethylamino)methyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 462066-93-9 |
| Database ID | 3142785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-3-[(2-hydroxyethylamino)methyl]-1H-quinolin-2-one
6-ethoxy-3-[(2-hydroxyethylamino)methyl]-1H-quinolin-2-one (CAS 462066-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462066-93-9
Database ID3142785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3142785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCO
- 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 462066-93-96-ethoxy-3-[(2-hydroxyethylamino)methyl]-1H-quinolin-2-one
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