2D Chemical StructureDatabase ID 42569858
No renderable structure data available
SMILES
C=CCNC(=O)C1=NC(=NO1)C2=CC=CC=N2Structure data verified · Database ID 42569858
Chemical Intermediate
N-prop-2-enyl-3-pyridin-2-yl-1,2,4-oxadiazole-5-carboxamide
CAS 1010929-63-1Product ID 6920
| Intermediates | N-prop-2-enyl-3-pyridin-2-yl-1,2,4-oxadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010929-63-1 |
| Database ID | 42569858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enyl-3-pyridin-2-yl-1,2,4-oxadiazole-5-carboxamide
N-prop-2-enyl-3-pyridin-2-yl-1,2,4-oxadiazole-5-carboxamide (CAS 1010929-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010929-63-1
Database ID42569858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42569858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=NC(=NO1)C2=CC=CC=N2
- 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 1010929-63-1N-prop-2-enyl-3-pyridin-2-yl-1,2,4-oxadiazole-5-carboxamide
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