Melting_Point:	81-85 °C
CAS:	5683-41-0
MF:	C10H11NS
Flash_Point:	126.9±7.6 °C
Product_Name:	2,5,6-Trimethyl-1,3-benzothiazole
Density:	1.1±0.1 g/cm3
FW:	177.266
Bolling_Point:	284.1±9.0 °C at 760 mmHg

Refractive_Index:	1.628
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Flash_Point:	126.9±7.6 °C
LogP:	3.33
Bolling_Point:	284.1±9.0 °C at 760 mmHg
Water_Solubility:	insoluble
PSA:	41.13000
Molecular_Structure:	['1 . Molar refractive index 5504 ', '2 . Molar volume （m3/mol）1550 ', '3 . Parachor （902K）4013 ', '4 . Surface tension 448 ', '5 . Polarizability （10 -24cm 3）2182']
Computational_Chemistry:	['1. XlogP :35 ', '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 411 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :171 ', '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']
Melting_Point:	81-85 °C
MF:	C10H11NS
Exact_Mass:	177.061218
FW:	177.266
Density:	1.1±0.1 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）81-85 ', '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,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 Insoluble in Water ']