6-AMINO-2-METHYLBENZOTHIAZOLE


Catalog No:   FT-0686931

CAS No:   2941-62-0

  • Chemical Name:  6-AMINO-2-METHYLBENZOTHIAZOLE
  • Molecular Formula:  C8H8N2S
  • Molecular Weight:  164.23
  • InChI Key:  HFUJOSYKJMNSFQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8N2S/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,9H2,1H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 6-Amino-2-methylbenzothiazole
Bolling_Point: 325.0±15.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
MF: C8H8N2S
CAS: 2941-62-0
Melting_Point: 122 °C
Flash_Point: 150.4±20.4 °C
FW: 164.227
MF: C8H8N2S
Bolling_Point: 325.0±15.0 °C at 760 mmHg
Exact_Mass: 164.040817
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)122 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Melting_Point: 122 °C
PSA: 67.15000
Flash_Point: 150.4±20.4 °C
Refractive_Index: 1.726
Density: 1.3±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4963 ', '2 . Molar volume (m3/mol)1248 ', '3 . Parachor (902K)3518 ', '4 . Surface tension 631 ', '5 . Polarizability 1967']
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 672 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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']
FW: 164.227
LogP: 1.12
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Risk_Statements(EU): 36/37/38
Safety_Statements: S26-S36/37/39
HS_Code: 2934999090
RIDADR: NONH for all modes of transport

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