2-methylbenzotriazole


Catalog No:   FT-0691796

CAS No:   16584-00-2

  • Molecular Formula:  133.15
  • Formula Weight: C7H7N3
  • Inchl Key: PWORFEDVDWBHSJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H7N3/c1-10-8-6-4-2-3-5-7(6)9-10/h2-5H,1H3

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: 133.15100
Bolling_Point: 250.8ºC at 760mmHg
MF: C7H7N3
Flash_Point: 105.5ºC
Product_Name: 2-methylbenzotriazole
Density: 1.24g/cm3
CAS: 16584-00-2
Melting_Point: N/A
Flash_Point: 105.5ºC
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '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']
PSA: 30.71000
Vapor_Pressure: 0.0213mmHg at 25°C
Density: 1.24g/cm3
Refractive_Index: 1.658
FW: 133.15100
LogP: 0.96830
Bolling_Point: 250.8ºC at 760mmHg
MF: C7H7N3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 307 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :112 ', '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']
Exact_Mass: 133.06400
Molecular_Structure: ['1 . Molar refractive index 3958 ', '2 . Molar volume (m3/mol)1073 ', '3 . Parachor (902K)2811 ', '4 . Surface tension 470 ', '5 . Polarizability 1569']
HS_Code: 2933990090

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