2D Chemical StructureDatabase ID 3831398
No renderable structure data available
SMILES
C=CCNC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2Structure data verified · Database ID 3831398
Chemical Intermediate
2-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-prop-2-enylacetamide
CAS 439111-73-6Product ID 424319
| Intermediates | 2-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 439111-73-6 |
| Database ID | 3831398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-prop-2-enylacetamide
2-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-prop-2-enylacetamide (CAS 439111-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439111-73-6
Database ID3831398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3831398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2
- 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 439111-73-62-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-prop-2-enylacetamide
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