2D Chemical StructureDatabase ID 15555144
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC(=CO2)C=O)ClStructure data verified · Database ID 15555144
Chemical Intermediate
2-(4-chlorophenyl)-1,3-oxazole-4-carbaldehyde
CAS 59398-91-3Product ID 464941
| Intermediates | 2-(4-chlorophenyl)-1,3-oxazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 59398-91-3 |
| Database ID | 15555144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-1,3-oxazole-4-carbaldehyde
2-(4-chlorophenyl)-1,3-oxazole-4-carbaldehyde (CAS 59398-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59398-91-3
Database ID15555144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15555144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC(=CO2)C=O)Cl
- 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 59398-91-32-(4-chlorophenyl)-1,3-oxazole-4-carbaldehyde
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