2D Chemical StructureDatabase ID 2806701
No renderable structure data available
SMILES
CCC1=NC(=NO1)C2=CC=C(C=C2)ClStructure data verified · Database ID 2806701
Chemical Intermediate
3-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole
CAS 196301-93-6Product ID 311326
| Intermediates | 3-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 196301-93-6 |
| Database ID | 2806701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole (CAS 196301-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196301-93-6
Database ID2806701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2806701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- 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 196301-93-63-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole
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