2D Chemical StructureDatabase ID 75458071
No renderable structure data available
SMILES
CN(C)C1=NOC(=N1)CCC(=O)[O-].[K+]Structure data verified · Database ID 75458071
Chemical Intermediate
potassium;3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]propanoate
CAS 1796955-15-1Product ID 270464
| Intermediates | potassium;3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1796955-15-1 |
| Database ID | 75458071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]propanoate
potassium;3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]propanoate (CAS 1796955-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1796955-15-1
Database ID75458071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75458071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NOC(=N1)CCC(=O)[O-].[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.
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CAS 1796955-15-1potassium;3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]propanoate
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