2D Chemical StructureDatabase ID 4536914
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NN=C(O2)C3=CC=CO3Structure data verified · Database ID 4536914
Chemical Intermediate
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CAS 862809-02-7Product ID 539719
| Intermediates | N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 862809-02-7 |
| Database ID | 4536914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide (CAS 862809-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862809-02-7
Database ID4536914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4536914
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=CO3
- 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 862809-02-7N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
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