1-BENZYL-1,2,3-TRIAZOLE-4,5-DICARBOXYLIC ACID


Catalog No:   FT-0607385

CAS No:   73953-89-6

  • Molecular Formula:  245.19
  • Formula Weight: C11H7N3O4-2
  • Inchl Key: IYYBUXUZYWGZGB-UHFFFAOYSA-L
  • Inchl: InChI=1S/C11H9N3O4/c15-10(16)8-9(11(17)18)14(13-12-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)(H,17,18)/p-2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 181-182°C
CAS: 73953-89-6
MF: C11H9N3O4
Flash_Point: 291.6ºC
Product_Name: 1-benzyltriazole-4,5-dicarboxylic acid
Density: N/A
FW: 247.20700
Bolling_Point: 558.5ºC at 760 mmHg
Flash_Point: 291.6ºC
LogP: 0.72280
Bolling_Point: 558.5ºC at 760 mmHg
FW: 247.20700
PSA: 105.31000
Computational_Chemistry: ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 105 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :330 ', '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: 181-182°C
MF: C11H9N3O4
Exact_Mass: 247.05900
Molecular_Structure: ['1 . Molar refractive index 6161 ', '2 . Molar volume (m3/mol)1620 ', '3 . Parachor (902K)4657 ', '4 . Surface tension 682 ', '5 . Polarizability (10 -24cm 3)2442']
More_Info: ['1 . Appearance 白鹅晶状体粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)181-182 ', '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 不能Soluble in Water 。']
RTECS: XZ4580000
Risk_Statements(EU): R36/37/38
HS_Code: 2933990090
Safety_Statements: S26-S36

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