2D Chemical StructureDatabase ID 2982302
No renderable structure data available
SMILES
CCCC1=NC(=NO1)C2=CC=C(C=C2)ClStructure data verified · Database ID 2982302
Chemical Intermediate
3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole
CAS 570396-43-9Product ID 458112
| Intermediates | 3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 570396-43-9 |
| Database ID | 2982302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole (CAS 570396-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number570396-43-9
Database ID2982302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2982302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 570396-43-93-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole
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