2D Chemical StructureDatabase ID 3420301
No renderable structure data available
SMILES
CC(C)(C)NC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)FStructure data verified · Database ID 3420301
Chemical Intermediate
N-tert-butyl-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
CAS 837393-33-6Product ID 699335
| Intermediates | N-tert-butyl-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 837393-33-6 |
| Database ID | 3420301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
N-tert-butyl-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide (CAS 837393-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837393-33-6
Database ID3420301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3420301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(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 837393-33-6N-tert-butyl-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
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