2D Chemical StructureDatabase ID 51044274
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N)FStructure data verified · Database ID 51044274
Chemical Intermediate
2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
CAS 1232788-59-8Product ID 99137
| Intermediates | 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232788-59-8 |
| Database ID | 51044274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide (CAS 1232788-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232788-59-8
Database ID51044274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51044274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N)F
- 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 1232788-59-82-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
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