2D Chemical StructureDatabase ID 53485943
No renderable structure data available
SMILES
C1C[C@H]2CNCC[C@H]2N(C1)C(=O)C3=CC=CC=C3FStructure data verified · Database ID 53485943
Chemical Intermediate
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridin-1-yl]-(2-fluorophenyl)methanone
CAS 1217724-92-9Product ID 89247
| Intermediates | [(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridin-1-yl]-(2-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217724-92-9 |
| Database ID | 53485943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridin-1-yl]-(2-fluorophenyl)methanone
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridin-1-yl]-(2-fluorophenyl)methanone (CAS 1217724-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217724-92-9
Database ID53485943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CNCC[C@H]2N(C1)C(=O)C3=CC=CC=C3F
- 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 1217724-92-9[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridin-1-yl]-(2-fluorophenyl)methanone
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