1-MESITYLENESULFONYL-1,2,4-TRIAZOLE


Catalog No:   FT-0607996

CAS No:   54230-59-0

  • Molecular Formula:  251.31
  • Formula Weight: C11H13N3O2S
  • Inchl Key: XNKYPZJMRHXJJQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H13N3O2S/c1-8-4-9(2)11(10(3)5-8)17(15,16)14-7-12-6-13-14/h4-7H,1-3H3

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: 251.305
CAS: 54230-59-0
Melting_Point: 134-135ºC
Bolling_Point: 438.8±55.0 °C at 760 mmHg
MF: C11H13N3O2S
Product_Name: N-Mesitylenesulfonyl-1,2,4-triazole
Flash_Point: 219.2±31.5 °C
Density: 1.3±0.1 g/cm3
FW: 251.305
MF: C11H13N3O2S
Refractive_Index: 1.625
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)134-135 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Bolling_Point: 438.8±55.0 °C at 760 mmHg
Exact_Mass: 251.072845
PSA: 73.23000
Computational_Chemistry: ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 732 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :353 ', '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']
Molecular_Structure: ['1 . Molar refractive index 6740 ', '2 . Molar volume (m3/mol)1906 ', '3 . Parachor (902K)5016 ', '4 . Surface tension 479 ', '5 . Polarizability (10 -24cm 3)2672']
LogP: 1.66
Melting_Point: 134-135ºC
Flash_Point: 219.2±31.5 °C
Density: 1.3±0.1 g/cm3
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi
HS_Code: 2933990090
Safety_Statements: 26-36

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