2,5,6-Trimethylbenzothiazole


Catalog No:   FT-0610242

CAS No:   5683-41-0

  • Molecular Formula:  177.27
  • Formula Weight: C10H11NS
  • Inchl Key: ZZLZXZFVVOXVRG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H11NS/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
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 ']
Safety_Statements: S36/37/39-S26
Hazard_Codes: Xn:Harmful;
HS_Code: 2934200090
Risk_Statements(EU): R20/21/22;R36/37/38

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