Product_Name:	5-chloro-2-hydroxy-3-methylbenzaldehyde
Flash_Point:	82.3±14.4 °C
Melting_Point:	67 °C
FW:	136.148
Density:	1.2±0.1 g/cm3
CAS:	23602-63-3
Bolling_Point:	207.9±20.0 °C at 760 mmHg
MF:	C8H8O2

Molecular_Structure:	['1 . Molar refractive index 4460 ', '2 . Molar volume （m3/mol）1277 ', '3 . Parachor （902K）3408 ', '4 . Surface tension 506 ', '5 . Polarizability （10 -24cm 3）1768']
Flash_Point:	82.3±14.4 °C
Refractive_Index:	1.602
FW:	136.148
Density:	1.2±0.1 g/cm3
Bolling_Point:	207.9±20.0 °C at 760 mmHg
Computational_Chemistry:	['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 373 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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']
LogP:	2.07
Melting_Point:	67 °C
PSA:	37.30000
MF:	C8H8O2
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）59 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Vapor_Pressure:	0.2±0.4 mmHg at 25°C
Exact_Mass:	136.052429