2D Chemical StructureDatabase ID 3829089
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(C(=O)O2)C3=NC4=CC=CC=C4C=C3Structure data verified · Database ID 3829089
Chemical Intermediate
2-phenyl-4-quinolin-2-yl-4H-1,3-oxazol-5-one
CAS 76278-23-4Product ID 512631
| Intermediates | 2-phenyl-4-quinolin-2-yl-4H-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76278-23-4 |
| Database ID | 3829089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4-quinolin-2-yl-4H-1,3-oxazol-5-one
2-phenyl-4-quinolin-2-yl-4H-1,3-oxazol-5-one (CAS 76278-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76278-23-4
Database ID3829089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3829089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(C(=O)O2)C3=NC4=CC=CC=C4C=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 76278-23-42-phenyl-4-quinolin-2-yl-4H-1,3-oxazol-5-one
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