Formaldehyde O-pentafluorophenylmethyl-oxime
N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
Also Known As: O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime|Formaldehyde-pfbha derivative|Formaldehyde O-((perfluorophenyl)methyl) oxime|ACMC-1BK49|Formaldehyde O-pentafluorophenylmethyl-oxime|Formaldehyde O-2,3,4,5,6-PFBHA-oxime|GS-8031|methylidene[(pentafluorophenyl)methoxy]amine|N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine|methylidene[(2,3,4,5,6-pentafluorophenyl)methoxy]amine|N-[(Pentafluorophenyl)methoxy]methanimine|FormaldehydeO-((perfluorophenyl)methyl)oxime|Formaldehyde O-[(pentafluorophenyl)methyl]oxime|O-(2,3,4,5,6-pentafluorobenzyl)-formaldoxime|Formaldehyde, O-[(pentafluorophenyl)methyl]oxime|Formaldehyde oxime, o-[(pentafluorophenyl)methyl]-|Formaldehyde o-(2,3,4,5,6-pentafluorobenzyl)oxime|Formaldehyde o-(2,3,4,5,6-pentafluorobenzyl)oxime #|I01-15257|FORMALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME|Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime|N-Methylene-O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine|O-(2,3,4,5,6-Pentafluorobenzyl)Formaldoxime [8635-73-2]|Formaldehyde O-pentafluorophenylmethyl-oxime, analytical standard|635-523-9
| Molecular Formula | C8H4F5NO |
|---|---|
| Molecular Weight | 225.0213 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.0213 |
| Monoisotopic Mass | 225.0213 |
| Heavy Atoms | 15 |
| Complexity | 213.0 |
Chemical Identifiers
| CAS Number | 86356-73-2 |
|---|---|
| SMILES | C=NOCC1=C(C(=C(C(=C1F)F)F)F)F |
| InChIKey | SRTQFRQWTUMMTC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Formaldehyde O-pentafluorophenylmethyl-oxime (CAS 86356-73-2), with molecular formula C8H4F5NO and molecular weight 225.0213 g/mol. IUPAC: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine.