5-AMINO-2-METHYLBENZOTHIAZOLE


Catalog No:   FT-0636883

CAS No:   13382-43-9

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

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 13382-43-9
MF: C8H8N2S
Flash_Point: 210 °F
Product_Name: 5-Amino-2-methylbenzothiazole
Density: 1.607 g/mL at 25 °C(lit.)
FW: 164.22800
Bolling_Point: 105-107 °C11 mm Hg(lit.)
Refractive_Index: n20/D 1.637(lit.)
Vapor_Pressure: 0.000237mmHg at 25°C
Flash_Point: 210 °F
LogP: 2.76810
Bolling_Point: 105-107 °C11 mm Hg(lit.)
FW: 164.22800
PSA: 67.15000
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']
MF: C8H8N2S
Exact_Mass: 164.04100
Molecular_Structure: ['1 . Molar refractive index 4963 ', '2 . Molar volume (m3/mol)1248 ', '3 . Parachor (902K)3518 ', '4 . Surface tension 631 ', '5 . Polarizability 1967']
Density: 1.607 g/mL at 25 °C(lit.)
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '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)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']
Risk_Statements(EU): 20/21/22-36/37/38
HS_Code: 2934999090
Safety_Statements: S22-S26-S36/37/39

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