2D Chemical StructureDatabase ID 42568905
No renderable structure data available
SMILES
CCCC(=O)NC1=NON=C1C2=CC=C(C=C2)OCC=CStructure data verified · Database ID 42568905
Chemical Intermediate
N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
CAS 1010933-72-8Product ID 6954
| Intermediates | N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010933-72-8 |
| Database ID | 42568905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide (CAS 1010933-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010933-72-8
Database ID42568905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42568905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NON=C1C2=CC=C(C=C2)OCC=C
- 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 1010933-72-8N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
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