2D Chemical StructureDatabase ID 84020167
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=COC(=N2)C=OStructure data verified · Database ID 84020167
Chemical Intermediate
4-phenyl-1,3-oxazole-2-carbaldehyde
CAS 1199623-97-6Product ID 77300
| Intermediates | 4-phenyl-1,3-oxazole-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1199623-97-6 |
| Database ID | 84020167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1,3-oxazole-2-carbaldehyde
4-phenyl-1,3-oxazole-2-carbaldehyde (CAS 1199623-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1199623-97-6
Database ID84020167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84020167
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=COC(=N2)C=O
- 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 1199623-97-64-phenyl-1,3-oxazole-2-carbaldehyde
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