2D Chemical StructureDatabase ID 42887858
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)Cl)NCC2=NC(=NO2)C3=CC=CS3Structure data verified · Database ID 42887858
Chemical Intermediate
[1-(4-Chlorophenyl)propyl]({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine
CAS 1031123-34-8Product ID 714450
| Intermediates | [1-(4-Chlorophenyl)propyl]({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031123-34-8 |
| Database ID | 42887858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-Chlorophenyl)propyl]({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine
[1-(4-Chlorophenyl)propyl]({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine (CAS 1031123-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031123-34-8
Database ID42887858
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42887858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)Cl)NCC2=NC(=NO2)C3=CC=CS3
- 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 1031123-34-8[1-(4-Chlorophenyl)propyl]({[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amine
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