2D Chemical StructureDatabase ID 3367764
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NN=C(O2)C3=CC=CC=C3Structure data verified · Database ID 3367764
Chemical Intermediate
N-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
CAS 888409-97-0Product ID 557314
| Intermediates | N-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 888409-97-0 |
| Database ID | 3367764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
N-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide (CAS 888409-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888409-97-0
Database ID3367764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3367764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NN=C(O2)C3=CC=CC=C3
- 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 888409-97-0N-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
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