2D Chemical StructureDatabase ID 6852091
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)N)FStructure data verified · Database ID 6852091
Chemical Intermediate
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
CAS 899753-19-6Product ID 565423
| Intermediates | 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 899753-19-6 |
| Database ID | 6852091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide (CAS 899753-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899753-19-6
Database ID6852091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6852091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=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 899753-19-62-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
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