2D Chemical StructureDatabase ID 23664072
No renderable structure data available
SMILES
CC1=NN(C(=O)/C1=N[O-])C.[Na+]Structure data verified · Database ID 23664072
Chemical Intermediate
sodium;(4Z)-2,5-dimethyl-4-oxidoiminopyrazol-3-one
CAS 1017793-42-8Product ID 11105
| Intermediates | sodium;(4Z)-2,5-dimethyl-4-oxidoiminopyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017793-42-8 |
| Database ID | 23664072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(4Z)-2,5-dimethyl-4-oxidoiminopyrazol-3-one
sodium;(4Z)-2,5-dimethyl-4-oxidoiminopyrazol-3-one (CAS 1017793-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017793-42-8
Database ID23664072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23664072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)/C1=N[O-])C.[Na+]
- 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 1017793-42-8sodium;(4Z)-2,5-dimethyl-4-oxidoiminopyrazol-3-one
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