2D Chemical StructureDatabase ID 54593013
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NOC(=N2)CC(=O)[O-])Cl.[K+]Structure data verified · Database ID 54593013
Chemical Intermediate
potassium;2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate
CAS 1311317-99-3Product ID 139135
| Intermediates | potassium;2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311317-99-3 |
| Database ID | 54593013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate
potassium;2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate (CAS 1311317-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311317-99-3
Database ID54593013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NOC(=N2)CC(=O)[O-])Cl.[K+]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1311317-99-3potassium;2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate
Complete inquiry