2D Chemical StructureDatabase ID 15020581
No renderable structure data available
SMILES
C1CCCC2=C(CC1)C(=CC(=O)N2)C3=CC=C(C=C3)FStructure data verified · Database ID 15020581
Chemical Intermediate
4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one
CAS 132812-72-7Product ID 144655
| Intermediates | 4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 132812-72-7 |
| Database ID | 15020581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one
4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one (CAS 132812-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132812-72-7
Database ID15020581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15020581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2=C(CC1)C(=CC(=O)N2)C3=CC=C(C=C3)F
- 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 132812-72-74-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one
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