2D Chemical StructureDatabase ID 2036153
No renderable structure data available
SMILES
C=CCNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)ClStructure data verified · Database ID 2036153
Chemical Intermediate
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
CAS 876723-28-3Product ID 547671
| Intermediates | 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876723-28-3 |
| Database ID | 2036153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide (CAS 876723-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876723-28-3
Database ID2036153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2036153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl
- 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 876723-28-33-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
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