FW:	151.16300
CAS:	4502-10-7
Melting_Point:	182°C
Bolling_Point:	308ºC at 760mmHg
MF:	C8H9NO2
Product_Name:	2'-Amino-3'-hydroxyacetophenone
Flash_Point:	140.1ºC
Density:	1.242g/cm3

FW:	151.16300
MF:	C8H9NO2
Refractive_Index:	1.613
More_Info:	['1 . Appearance 不确定 ', '2 . Density不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）184~185 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC,35mmHg）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,20ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
Bolling_Point:	308ºC at 760mmHg
Exact_Mass:	151.06300
PSA:	63.32000
Computational_Chemistry:	['1 . XlogP 11 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 21 ', '6 . TPSA 633 ', '7 . Heavy Atom Count 11 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 158 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Molecular_Structure:	['1 . Molar refractive index 4239 ', '2 . Molar volume 1216 ', '3 . Parachor （902K）3333 ', '4 . Surface tension 563 ', '5 . Polarizability 1680']
LogP:	1.75820
Melting_Point:	182°C
Flash_Point:	140.1ºC
Density:	1.242g/cm3