2D Chemical StructureDatabase ID 12317592
No renderable structure data available
SMILES
C1CC2=C(C=CC(=N2)C3=CC=CC=C3)C(=O)C1Structure data verified · Database ID 12317592
Chemical Intermediate
2-phenyl-7,8-dihydro-6H-quinolin-5-one
CAS 59838-62-9Product ID 465983
| Intermediates | 2-phenyl-7,8-dihydro-6H-quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59838-62-9 |
| Database ID | 12317592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-7,8-dihydro-6H-quinolin-5-one
2-phenyl-7,8-dihydro-6H-quinolin-5-one (CAS 59838-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59838-62-9
Database ID12317592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12317592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=N2)C3=CC=CC=C3)C(=O)C1
- 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 59838-62-92-phenyl-7,8-dihydro-6H-quinolin-5-one
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