2D Chemical StructureDatabase ID 3423498
No renderable structure data available
SMILES
CC(C)NC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)FStructure data verified · Database ID 3423498
Chemical Intermediate
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide
CAS 837393-35-8Product ID 527974
| Intermediates | 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 837393-35-8 |
| Database ID | 3423498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide (CAS 837393-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837393-35-8
Database ID3423498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3423498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)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 837393-35-82-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide
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