Bolling_Point:	212.7±20.0 °C at 760 mmHg
MF:	C6H5NS
Density:	1.2±0.1 g/cm3
FW:	123.176
Product_Name:	3-Methyl-2-thiophenecarbonitrile
CAS:	55406-13-8
Flash_Point:	82.4±21.8 °C
Melting_Point:	N/A

Bolling_Point:	212.7±20.0 °C at 760 mmHg
Vapor_Pressure:	0.2±0.4 mmHg at 25°C
LogP:	1.73
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，12mm hg）91-93 ', '7 . Refractive index15530 ', '8 . Flash point（°C）91-93°C/12mm ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC）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']
Computational_Chemistry:	['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 52 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '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']
Exact_Mass:	123.014267
MF:	C6H5NS
Density:	1.2±0.1 g/cm3
Refractive_Index:	1.557
PSA:	52.03000
Flash_Point:	82.4±21.8 °C
FW:	123.176