2D Chemical StructureDatabase ID 8027534
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C=OStructure data verified · Database ID 8027534
Chemical Intermediate
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
CAS 905808-59-5Product ID 568720
| Intermediates | 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 905808-59-5 |
| Database ID | 8027534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde (CAS 905808-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905808-59-5
Database ID8027534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8027534
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=CC(=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 905808-59-53-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
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