Product_Name:	Methyl 3-formylbenzoate
Bolling_Point:	272.8±23.0 °C at 760 mmHg
MF:	C9H8O3
Symbol:	GHS07
Melting_Point:	48-55ºC
CAS:	52178-50-4
Density:	1.2±0.1 g/cm3
FW:	164.158
Flash_Point:	118.2±22.7 °C

MF:	C9H8O3
Bolling_Point:	272.8±23.0 °C at 760 mmHg
Exact_Mass:	164.047348
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）48-55 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，10mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°F）Unknow ', '9 . Specific rotation（ºC）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']
Melting_Point:	48-55ºC
PSA:	43.37000
Flash_Point:	118.2±22.7 °C
Refractive_Index:	1.558
Density:	1.2±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 434 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :177 ', '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']
FW:	164.158
LogP:	1.90
Vapor_Pressure:	0.0±0.6 mmHg at 25°C

Risk_Statements(EU):	R22
Personal_Protective_Equipment:	Eyeshields;Gloves
HS_Code:	2918300090
Safety_Statements:	36/37/39-26
RIDADR:	NONH for all modes of transport
Symbol:	GHS07
Hazard_Codes:	Xn: Harmful;