2D Chemical StructureDatabase ID 47003115
No renderable structure data available
SMILES
CC1=NN=C(O1)CC(=O)[O-].[K+]Structure data verified · Database ID 47003115
Chemical Intermediate
potassium;2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate
CAS 1240527-13-2Product ID 102120
| Intermediates | potassium;2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240527-13-2 |
| Database ID | 47003115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate
potassium;2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate (CAS 1240527-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240527-13-2
Database ID47003115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)CC(=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 1240527-13-2potassium;2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate
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