5-BROMO-2-METHYLBENZOTHIAZOLE


Catalog No:   FT-0620106

CAS No:   63837-11-6

  • Molecular Formula:  228.11
  • Formula Weight: C8H6BrNS
  • Inchl Key: OLQKNZNXLBILDD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6BrNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 299.1±13.0 °C at 760 mmHg
MF: C8H6BrNS
Density: 1.6±0.1 g/cm3
FW: 228.109
Product_Name: 5-Bromo-2-methylbenzothiazole
CAS: 63837-11-6
Flash_Point: 134.7±19.8 °C
Melting_Point: 79°C
Bolling_Point: 299.1±13.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
LogP: 3.18
More_Info: ['1 . Appearance 绿色结晶性粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)79 ', '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 Unknow 。']
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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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: 79°C
Exact_Mass: 226.940430
MF: C8H6BrNS
Density: 1.6±0.1 g/cm3
Refractive_Index: 1.691
PSA: 41.13000
Flash_Point: 134.7±19.8 °C
Molecular_Structure: ['1 . Molar refractive index 5308 ', '2 . Molar volume (m3/mol)1387 ', '3 . Parachor (902K)3765 ', '4 . Surface tension 543 ', '5 . Polarizability 2104']
FW: 228.109
HS_Code: 2934999090
RIDADR: NONH for all modes of transport
Safety_Statements: S26-S36/37/39
Risk_Statements(EU): R36/37/38

Related Products