2D Chemical StructureDatabase ID 10606742
No renderable structure data available
SMILES
CC1=C(OC(=N1)C)C=OStructure data verified · Database ID 10606742
Chemical Intermediate
2,4-dimethyl-1,3-oxazole-5-carbaldehyde
CAS 69062-86-8Product ID 492736
| Intermediates | 2,4-dimethyl-1,3-oxazole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 69062-86-8 |
| Database ID | 10606742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethyl-1,3-oxazole-5-carbaldehyde
2,4-dimethyl-1,3-oxazole-5-carbaldehyde (CAS 69062-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69062-86-8
Database ID10606742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10606742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)C)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 69062-86-82,4-dimethyl-1,3-oxazole-5-carbaldehyde
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