2D Chemical StructureDatabase ID 53249822
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C2=NC(=CO2)C=OStructure data verified · Database ID 53249822
Chemical Intermediate
2-(3-aminophenyl)-1,3-oxazole-4-carbaldehyde
CAS 885274-76-0Product ID 553286
| Intermediates | 2-(3-aminophenyl)-1,3-oxazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 885274-76-0 |
| Database ID | 53249822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenyl)-1,3-oxazole-4-carbaldehyde
2-(3-aminophenyl)-1,3-oxazole-4-carbaldehyde (CAS 885274-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885274-76-0
Database ID53249822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)C2=NC(=CO2)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 885274-76-02-(3-aminophenyl)-1,3-oxazole-4-carbaldehyde
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