2D Chemical StructureDatabase ID 25418305
No renderable structure data available
SMILES
C1CNCCC1C2=CC3=C(CCC(=O)N3)C=C2Structure data verified · Database ID 25418305
Chemical Intermediate
7-piperidin-4-yl-3,4-dihydro-1H-quinolin-2-one
CAS 886362-81-8Product ID 554768
| Intermediates | 7-piperidin-4-yl-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 886362-81-8 |
| Database ID | 25418305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-piperidin-4-yl-3,4-dihydro-1H-quinolin-2-one
7-piperidin-4-yl-3,4-dihydro-1H-quinolin-2-one (CAS 886362-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886362-81-8
Database ID25418305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25418305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=CC3=C(CCC(=O)N3)C=C2
- 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 886362-81-87-piperidin-4-yl-3,4-dihydro-1H-quinolin-2-one
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