![N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine structure](/static/products/4497/449778-79-4.webp)
N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine
N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine
Also Known As: Oprea1_854451|2-(4-fluorophenoxy)benzaldehyde oxime|KS-00001UPU|2-(4-fluorophenoxy)benzenecarbaldehyde oxime|2-(4-fluorophenoxy)benzaldehydeoxime|N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine|N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine
CAS: 449778-79-4
| Molecular Formula | C13H10FNO2 |
|---|---|
| Molecular Weight | 231.06955 g/mol |
| LogP | 3.4261 |
| Topological Polar Surface Area | 41.82 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 231.06955 |
| Monoisotopic Mass | 231.06955 |
| Heavy Atoms | 17 |
| Complexity | 523.1976 |
Chemical Identifiers
| CAS Number | 449778-79-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=NO)OC2=CC=C(C=C2)F |
Product Overview
N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine (CAS 449778-79-4), with molecular formula C13H10FNO2 and molecular weight 231.06955 g/mol. IUPAC: N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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