2D Chemical StructureDatabase ID 50917590
No renderable structure data available
SMILES
CCC1=C(C2=CC=CC=C2NC1=O)OCC3CCNCC3Structure data verified · Database ID 50917590
Chemical Intermediate
3-ethyl-4-(piperidin-4-ylmethoxy)-1H-quinolin-2-one
CAS 1263051-60-0Product ID 122511
| Intermediates | 3-ethyl-4-(piperidin-4-ylmethoxy)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263051-60-0 |
| Database ID | 50917590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-4-(piperidin-4-ylmethoxy)-1H-quinolin-2-one
3-ethyl-4-(piperidin-4-ylmethoxy)-1H-quinolin-2-one (CAS 1263051-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263051-60-0
Database ID50917590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50917590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=CC=CC=C2NC1=O)OCC3CCNCC3
- 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 1263051-60-03-ethyl-4-(piperidin-4-ylmethoxy)-1H-quinolin-2-one
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