2D Chemical StructureDatabase ID 938735
No renderable structure data available
SMILES
CC1=CC(=C2C=C(C=CC2=N1)F)C(=O)N3CCCCC3Structure data verified · Database ID 938735
Chemical Intermediate
(6-fluoro-2-methylquinolin-4-yl)-piperidin-1-ylmethanone
CAS 623546-92-9Product ID 473297
| Intermediates | (6-fluoro-2-methylquinolin-4-yl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 623546-92-9 |
| Database ID | 938735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-fluoro-2-methylquinolin-4-yl)-piperidin-1-ylmethanone
(6-fluoro-2-methylquinolin-4-yl)-piperidin-1-ylmethanone (CAS 623546-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623546-92-9
Database ID938735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C=C(C=CC2=N1)F)C(=O)N3CCCCC3
- 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 623546-92-9(6-fluoro-2-methylquinolin-4-yl)-piperidin-1-ylmethanone
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