2D Chemical StructureDatabase ID 11379626
No renderable structure data available
SMILES
C1CC2=C(C=CC(=N2)C#CC3=CC=CC=C3)C(=O)C1Structure data verified · Database ID 11379626
Chemical Intermediate
2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one
CAS 864224-08-8Product ID 540266
| Intermediates | 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 864224-08-8 |
| Database ID | 11379626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one
2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one (CAS 864224-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864224-08-8
Database ID11379626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11379626
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)C#CC3=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 864224-08-82-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one
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