2D Chemical StructureDatabase ID 3351681
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3CC3Structure data verified · Database ID 3351681
Chemical Intermediate
N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CAS 941892-07-5Product ID 588362
| Intermediates | N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 941892-07-5 |
| Database ID | 3351681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide (CAS 941892-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941892-07-5
Database ID3351681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3351681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=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 941892-07-5N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
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