The Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime, with the CAS registry number 86356-73-2, is also known as O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime. This chemical's molecular formula is C₈H₄F₅NO and molecular weight is 225.12. What's more, its systematic name is formaldehyde O-(pentafluorobenzyl)oxime. Its storage temperature is 0 - 6 °C.

Physical properties of Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.36; (5)ACD/BCF (pH 5.5): 209.54; (6)ACD/BCF (pH 7.4): 209.54; (7)ACD/KOC (pH 5.5): 1596.5; (8)ACD/KOC (pH 7.4): 1596.5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.59 Å²; (13)Index of Refraction: 1.426; (14)Molar Refractivity: 40.47 cm³; (15)Molar Volume: 157.7 cm³; (16)Polarizability: 16.04×10^-24cm³; (17)Surface Tension: 21.7 dyne/cm; (18)Density: 1.42 g/cm³; (19)Flash Point: 70.5 °C; (20)Enthalpy of Vaporization: 41.16 kJ/mol; (21)Boiling Point: 193 °C at 760 mmHg; (22)Vapour Pressure: 0.663 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(c(F)c(F)c(F)c1F)CO\N=C
(2)InChI: InChI=1S/C8H4F5NO/c1-14-15-2-3-4(9)6(11)8(13)7(12)5(3)10/h1-2H2
(3)InChIKey: SRTQFRQWTUMMTC-UHFFFAOYSA-N