2D Chemical StructureDatabase ID 4404200
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C3CC3Structure data verified · Database ID 4404200
Chemical Intermediate
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CAS 888413-97-6Product ID 557319
| Intermediates | N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 888413-97-6 |
| Database ID | 4404200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide (CAS 888413-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888413-97-6
Database ID4404200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4404200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C3CC3
- 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 888413-97-6N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
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