2D Chemical StructureDatabase ID 915606
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C=OStructure data verified · Database ID 915606
Chemical Intermediate
4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde
CAS 372181-29-8Product ID 403884
| Intermediates | 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 372181-29-8 |
| Database ID | 915606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde
4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde (CAS 372181-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372181-29-8
Database ID915606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)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 372181-29-84-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde
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