2D Chemical StructureDatabase ID 43164064
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=O)C(=O)NNStructure data verified · Database ID 43164064
Chemical Intermediate
2-hydrazinyl-N-(6-methoxypyridin-3-yl)-2-oxoacetamide
CAS 892491-87-1Product ID 559190
| Intermediates | 2-hydrazinyl-N-(6-methoxypyridin-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892491-87-1 |
| Database ID | 43164064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydrazinyl-N-(6-methoxypyridin-3-yl)-2-oxoacetamide
2-hydrazinyl-N-(6-methoxypyridin-3-yl)-2-oxoacetamide (CAS 892491-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892491-87-1
Database ID43164064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43164064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)NC(=O)C(=O)NN
- 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 892491-87-12-hydrazinyl-N-(6-methoxypyridin-3-yl)-2-oxoacetamide
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