2D Chemical StructureDatabase ID 10583346
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)C2=CN=CO2Structure data verified · Database ID 10583346
Chemical Intermediate
4-(1,3-oxazol-5-yl)benzaldehyde
CAS 179057-31-9Product ID 269670
| Intermediates | 4-(1,3-oxazol-5-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 179057-31-9 |
| Database ID | 10583346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-oxazol-5-yl)benzaldehyde
4-(1,3-oxazol-5-yl)benzaldehyde (CAS 179057-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179057-31-9
Database ID10583346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10583346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)C2=CN=CO2
- 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 179057-31-94-(1,3-oxazol-5-yl)benzaldehyde
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