2D Chemical StructureDatabase ID 16788951
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=C(C=C2)OCCNStructure data verified · Database ID 16788951
Chemical Intermediate
6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one
CAS 698338-33-9Product ID 495453
| Intermediates | 6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 698338-33-9 |
| Database ID | 16788951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one
6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one (CAS 698338-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698338-33-9
Database ID16788951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=C(C=C2)OCCN
- 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 698338-33-96-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one
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