2D Chemical StructureDatabase ID 51043050
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NN(C(=O)C=C2)CC(=O)N)FStructure data verified · Database ID 51043050
Chemical Intermediate
2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
CAS 1232767-89-3Product ID 99060
| Intermediates | 2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232767-89-3 |
| Database ID | 51043050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]acetamide (CAS 1232767-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232767-89-3
Database ID51043050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51043050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=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 1232767-89-32-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
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