4-Fluorobenzaldehyde oxime

Name: 4-Fluorobenzaldehyde oxime
Rating: 4.5 (11 reviews)

Catalog No: FT-0698431

CAS No: 459-23-4

Molecular Formula: 139.13
Formula Weight: C7H6FNO
Inchl Key: FSKSLWXDUJVTHE-UITAMQMPSA-N
Inchl: InChI=1S/C7H6FNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5-

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	82-85ºC
CAS:	459-23-4
MF:	C7H6FNO
Flash_Point:	71.7±22.6 °C
Product_Name:	p-Fluorobenzaldehyde oxime
Density:	1.1±0.1 g/cm3
FW:	139.127
Bolling_Point:	194.9±23.0 °C at 760 mmHg

Refractive_Index:	1.505
Vapor_Pressure:	0.3±0.4 mmHg at 25°C
Flash_Point:	71.7±22.6 °C
LogP:	2.03
Bolling_Point:	194.9±23.0 °C at 760 mmHg
FW:	139.127
PSA:	32.59000
Computational_Chemistry:	['1 . XlogP 2 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 326 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 119 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 1 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Melting_Point:	82-85ºC
MF:	C7H6FNO
Exact_Mass:	139.043335
Density:	1.1±0.1 g/cm3
More_Info:	['1 . Appearance ', '2 . Density（g/mL,15℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1） ', '4 . Melting point（ºC）82-85 ', '5 . Boiling point（ºC,Atmospheric pressure） ', '6 . Refractive index ', '7 . Flash point（ºC） ', '8 . Spontaneous ignition point or ignition temperature（ºC） ', '9 . Vapor pressure（kPa,25ºC） ', '10 . Saturated vapor pressure（kPa,60ºC） ', '11 . Combustion heat（KJ/mol） ', '12 . Critical temperature（ºC） ', '13 . Critical pressure（KPa） ', '14 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient ', '15 . Upper limit of explosion（%,V/V） ', '16 . Lower limit of explosion（%,V/V） ', '17 . Solubility 微Soluble in Water ']