2D Chemical StructureDatabase ID 12551367
No renderable structure data available
SMILES
CNCCC1=NOC(=N1)C2=CC=CC=C2ClStructure data verified · Database ID 12551367
Chemical Intermediate
2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine
CAS 785725-61-3Product ID 518246
| Intermediates | 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 785725-61-3 |
| Database ID | 12551367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine
2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine (CAS 785725-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number785725-61-3
Database ID12551367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12551367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=NOC(=N1)C2=CC=CC=C2Cl
- 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 785725-61-32-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine
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