3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid


Catalog No:   FT-0679007

CAS No:   264264-32-6

  • Chemical Name:  3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid
  • Molecular Formula:  C10H8N2O3
  • Molecular Weight:  204.18
  • InChI Key:  CEBJCUYZEOLQSC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H8N2O3/c1-6-11-9(12-15-6)7-3-2-4-8(5-7)10(13)14/h2-5H,1H3,(H,13,14)

Product pricing and availability information
Assay Pack Size 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-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid
Flash_Point: 212.6±29.3 °C
Melting_Point: 223 ℃
FW: 204.182
Density: 1.3±0.1 g/cm3
CAS: 264264-32-6
Bolling_Point: 428.0±47.0 °C at 760 mmHg
MF: C10H8N2O3
Flash_Point: 212.6±29.3 °C
Refractive_Index: 1.583
FW: 204.182
Density: 1.3±0.1 g/cm3
Bolling_Point: 428.0±47.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 762 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :247 ', '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']
LogP: 2.23
Melting_Point: 223 ℃
PSA: 76.22000
MF: C10H8N2O3
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)223 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC1mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Exact_Mass: 204.053497
Hazard_Codes: Xi
HS_Code: 2934999090

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