2D Chemical StructureDatabase ID 45496644
No renderable structure data available
SMILES
CC(=O)CC1=NC(=NO1)C2=CC=C(C=C2)OCStructure data verified · Database ID 45496644
Chemical Intermediate
1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-one
CAS 935469-35-5Product ID 585078
| Intermediates | 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 935469-35-5 |
| Database ID | 45496644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-one
1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-one (CAS 935469-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935469-35-5
Database ID45496644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1=NC(=NO1)C2=CC=C(C=C2)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 935469-35-51-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-one
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