2D Chemical StructureDatabase ID 6492298
No renderable structure data available
SMILES
CC(C1=NC(=NO1)C2=CC=CC=C2Cl)NStructure data verified · Database ID 6492298
Chemical Intermediate
1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine
CAS 883548-00-3Product ID 552130
| Intermediates | 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883548-00-3 |
| Database ID | 6492298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine
1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine (CAS 883548-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883548-00-3
Database ID6492298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6492298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=NO1)C2=CC=CC=C2Cl)N
- 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 883548-00-31-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine
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