3-(2-BENZOTHIAZOLYLTHIO)PROPIONIC ACID


Catalog No:   FT-0635434

CAS No:   4767-00-4

  • Molecular Formula:  239.3
  • Formula Weight: C10H9NO2S2
  • Inchl Key: DXSBAOMLHPFLMW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H9NO2S2/c12-9(13)5-6-14-10-11-7-3-1-2-4-8(7)15-10/h1-4H,5-6H2,(H,12,13)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 3-(2-Benzothiazolylthio)propionic Acid
Bolling_Point: 442.7ºC at 760 mmHg
Density: 1.45g/cm3
MF: C10H9NO2S2
CAS: 4767-00-4
Melting_Point: 149ºC
Flash_Point: 221.6ºC
FW: 239.31400
MF: C10H9NO2S2
Bolling_Point: 442.7ºC at 760 mmHg
Exact_Mass: 239.00700
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)149 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Melting_Point: 149ºC
PSA: 103.73000
Flash_Point: 221.6ºC
Refractive_Index: 1.7
Density: 1.45g/cm3
Molecular_Structure: ['1 . Molar refractive index 6380 ', '2 . Molar volume (m3/mol)1650 ', '3 . Parachor (902K)4837 ', '4 . Surface tension 738 ', '5 . Polarizability (10 -24cm 3)2529']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 104 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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: 239.31400
LogP: 2.86310
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi
HS_Code: 2934200090
Safety_Statements: 26-36/37/39

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