2D Chemical StructureDatabase ID 49653741
No renderable structure data available
SMILES
CC(C)OC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)FStructure data verified · Database ID 49653741
Chemical Intermediate
propan-2-yl 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetate
CAS 1219571-04-6Product ID 90832
| Intermediates | propan-2-yl 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219571-04-6 |
| Database ID | 49653741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetate
propan-2-yl 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetate (CAS 1219571-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219571-04-6
Database ID49653741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49653741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=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 1219571-04-6propan-2-yl 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetate
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