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.) |
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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 |
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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; |
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HS_Code: | 2934999090 |