2-Aminobenzothiazole-6-carboxylic acid


Catalog No:   FT-0646741

CAS No:   93-85-6

  • Molecular Formula:  194.21
  • Formula Weight: C8H6N2O2S
  • Inchl Key: ZEAKWWWXCZMODH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6N2O2S/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8/h1-3H,(H2,9,10)(H,11,12)

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: 99-101 °C(lit.)
CAS: 93-85-6
MF: C8H6N2O2S
Flash_Point: 236.0±26.5 °C
Product_Name: 2-aMinobenzothiazole-6-carboxylic acid
Density: 1.6±0.1 g/cm3
FW: 194.210
Bolling_Point: 466.6±37.0 °C at 760 mmHg
Refractive_Index: 1.800
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
Flash_Point: 236.0±26.5 °C
LogP: 1.57
Bolling_Point: 466.6±37.0 °C at 760 mmHg
FW: 194.210
PSA: 104.45000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 104 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '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: 99-101 °C(lit.)
MF: C8H6N2O2S
Exact_Mass: 194.014999
Molecular_Structure: ['1 . Molar refractive index 5173 ', '2 . Molar volume 1210 ', '3 . Parachor (902K)3763 ', '4 . Surface tension 934 ', '5 . Polarizability 2051']
Density: 1.6±0.1 g/cm3
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090

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