2D Chemical StructureDatabase ID 4737651
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C=OStructure data verified · Database ID 4737651
Chemical Intermediate
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
CAS 610260-63-4Product ID 469024
| Intermediates | 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 610260-63-4 |
| Database ID | 4737651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde (CAS 610260-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610260-63-4
Database ID4737651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4737651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)COC2=CC=C(C=C2)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 610260-63-44-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
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