4-METHYL-2-PHENYL-1,2,3-TRIAZOLE-5-CARBOXYLIC ACID


Catalog No:   FT-0619018

CAS No:   22300-56-7

  • Molecular Formula:  202.19
  • Formula Weight: C10H8N3O2-
  • Inchl Key: GQYQHAGPALBYDO-UHFFFAOYSA-M
  • Inchl: InChI=1S/C10H9N3O2/c1-7-9(10(14)15)12-13(11-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,15)/p-1

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: 5-methyl-2-phenyltriazole-4-carboxylic acid
Bolling_Point: 432.9ºC at 760 mmHg
Density: N/A
MF: C10H9N3O2
CAS: 22300-56-7
Melting_Point: 200-202°C
Flash_Point: 215.6ºC
FW: 203.19700
MF: C10H9N3O2
Bolling_Point: 432.9ºC at 760 mmHg
Exact_Mass: 203.06900
More_Info: ['1. Appearance White 晶体状粉末 ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)200-202 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)Unknow ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)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']
Melting_Point: 200-202°C
PSA: 68.01000
Flash_Point: 215.6ºC
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 68 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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 5511 ', '2 . Molar volume (cm3/mol)1504 ', '3 . Parachor (902K)4083 ', '4 表面张力(dyne/cm)542 ', '5 . Polarizability (10-24cm3)2184']
FW: 203.19700
LogP: 1.27390
Vapor_Pressure: 2.91E-08mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
HS_Code: 2933990090
Safety_Statements: S26-S36/37/39

Related Products