2D Chemical StructureDatabase ID 90104652
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C2=CC=CC(=C2)C=OStructure data verified · Database ID 90104652
Chemical Intermediate
3-(3,5-dimethyl-1,2-oxazol-4-yl)benzaldehyde
CAS 1635437-16-9Product ID 245096
| Intermediates | 3-(3,5-dimethyl-1,2-oxazol-4-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1635437-16-9 |
| Database ID | 90104652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-dimethyl-1,2-oxazol-4-yl)benzaldehyde
3-(3,5-dimethyl-1,2-oxazol-4-yl)benzaldehyde (CAS 1635437-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1635437-16-9
Database ID90104652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90104652
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)C2=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 1635437-16-93-(3,5-dimethyl-1,2-oxazol-4-yl)benzaldehyde
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