2D Chemical StructureDatabase ID 40800146
No renderable structure data available
SMILES
C[C@@H](C1=NC(=NO1)C2=CC=C(C=C2)Cl)NStructure data verified · Database ID 40800146
Chemical Intermediate
(1S)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine
CAS 1449276-31-6Product ID 206036
| Intermediates | (1S)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449276-31-6 |
| Database ID | 40800146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine
(1S)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine (CAS 1449276-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449276-31-6
Database ID40800146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40800146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NC(=NO1)C2=CC=C(C=C2)Cl)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 1449276-31-6(1S)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine
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