Product_Name:	2-Isopropenylthiazole (stabilized with HQ)
Flash_Point:	72.8ºC
Melting_Point:	N/A
FW:	125.19100
Density:	1.09 g/cm3
CAS:	13816-04-1
Bolling_Point:	63ºC / 10mmHg
MF:	C6H7NS

Molecular_Structure:	['1 . Molar refractive index 3692 ', '2 . Molar volume （m3/mol）1179 ', '3 . Parachor （902K）2896 ', '4 . Surface tension 3631 ', '5 . Polarizability 1463']
LogP:	2.17620
Flash_Point:	72.8ºC
Refractive_Index:	1.538
FW:	125.19100
Density:	1.09 g/cm3
Bolling_Point:	63ºC / 10mmHg
Computational_Chemistry:	['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 411 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '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']
PSA:	41.13000
MF:	C6H7NS
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）109 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）63 ', '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,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']
Vapor_Pressure:	0.626mmHg at 25°C
Exact_Mass:	125.03000