2D Chemical StructureDatabase ID 6495995
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CC2=C(C=CC(=C2)C=O)OCStructure data verified · Database ID 6495995
Chemical Intermediate
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde
CAS 887679-08-5Product ID 556911
| Intermediates | 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 887679-08-5 |
| Database ID | 6495995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde (CAS 887679-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887679-08-5
Database ID6495995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6495995
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)CC2=C(C=CC(=C2)C=O)OC
- 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 887679-08-53-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methoxybenzaldehyde
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