O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime

C₈H₄F₅NOCAS 86356-73-2225.12 g/mol

Open in Covalent MOL file

Aryl halide Oxime

Properties

Molecular formula: C₈H₄F₅NO
Molar mass: 225.12 g/mol
Exact mass: 225.0213 Da
logP: 2.51Crippen estimate
Polar surface area: 21.6 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 3

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

86356-73-2

SMILES

C=NOCC1=C(C(=C(C(=C1F)F)F)F)F

InChIKey

SRTQFRQWTUMMTC-UHFFFAOYSA-N

InChI

InChI=1S/C8H4F5NO/c1-14-15-2-3-4(9)6(11)8(13)7(12)5(3)10/h1-2H2

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Names and synonyms

1 names

Formaldehyde O-pentafluorophenylmethyl-oxime

Work with O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

o-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride57981-02-940 % similar 1,2,3,4,5-Pentafluoro-6-(2-propen-1-yl)benzene1736-60-334 % similar Pentafluorobenzyl bromide1765-40-833 % similar Parylene F dimer1785-64-433 % similar Pentafluorobenzyl alcohol440-60-833 % similar (Chloromethyl)pentafluorobenzene653-35-033 % similar 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol83282-91-133 % similar 2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-530 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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