2D Chemical StructureDatabase ID 3238911
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=CC(=O)N2)C3=CC=CC=C3Structure data verified · Database ID 3238911
Chemical Intermediate
4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
CAS 101089-47-8Product ID 6613
| Intermediates | 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101089-47-8 |
| Database ID | 3238911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one (CAS 101089-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101089-47-8
Database ID3238911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3238911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=CC(=O)N2)C3=CC=CC=C3
- 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 101089-47-84-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
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