2D Chemical StructureDatabase ID 685050
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C2C1=O)C(=O)/C=C/C3=CC=CC=C3Structure data verified · Database ID 685050
Chemical Intermediate
1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one
CAS 312279-75-7Product ID 375298
| Intermediates | 1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 312279-75-7 |
| Database ID | 685050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one
1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one (CAS 312279-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312279-75-7
Database ID685050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 685050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C2C1=O)C(=O)/C=C/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 312279-75-71-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one
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