2D Chemical StructureDatabase ID 44122367
No renderable structure data available
SMILES
CCC(C(=O)O)OC1C=CC(=O)N(N1)C2=CC=C(C=C2)FStructure data verified · Database ID 44122367
Chemical Intermediate
2-[[2-(4-fluorophenyl)-3-oxo-1,6-dihydropyridazin-6-yl]oxy]butanoic acid
CAS 1170262-04-0Product ID 60814
| Intermediates | 2-[[2-(4-fluorophenyl)-3-oxo-1,6-dihydropyridazin-6-yl]oxy]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170262-04-0 |
| Database ID | 44122367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(4-fluorophenyl)-3-oxo-1,6-dihydropyridazin-6-yl]oxy]butanoic acid
2-[[2-(4-fluorophenyl)-3-oxo-1,6-dihydropyridazin-6-yl]oxy]butanoic acid (CAS 1170262-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170262-04-0
Database ID44122367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)OC1C=CC(=O)N(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 1170262-04-02-[[2-(4-fluorophenyl)-3-oxo-1,6-dihydropyridazin-6-yl]oxy]butanoic acid
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