ETHYL 1,3-BENZOTHIAZOLE-2-CARBOXYLATE


Catalog No:   FT-0652971

CAS No:   32137-76-1

  • Molecular Formula:  207.25
  • Formula Weight: C10H9NO2S
  • Inchl Key: VLQLCEXNNGQELL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 207.249
Bolling_Point: 312.8±25.0 °C at 760 mmHg
MF: C10H9NO2S
Flash_Point: 142.9±23.2 °C
Product_Name: Ethyl 1,3-benzothiazole-2-carboxylate
Density: 1.3±0.1 g/cm3
CAS: 32137-76-1
Melting_Point: 66-68ºC
Flash_Point: 142.9±23.2 °C
More_Info: ['1 . Melting point(ºC)66~68']
PSA: 67.43000
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.627
FW: 207.249
LogP: 3.01
Bolling_Point: 312.8±25.0 °C at 760 mmHg
Exact_Mass: 207.035400
MF: C10H9NO2S
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 674 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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: 66-68ºC
Molecular_Structure: ['1 . Molar refractive index 5697 ', '2 . Molar volume 1606 ', '3 . Parachor (902K)4330 ', '4 . Surface tension 527 ', '5 . Polarizability 2258']
HS_Code: 2934999090
RIDADR: NONH for all modes of transport
Hazard_Codes: Xi: Irritant;

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