1-(1H-Benzotriazol-1-yl)-2,2-dimethylpropan-1-one


Catalog No:   FT-0690578

CAS No:   26179-83-9

  • Chemical Name:  1-(1H-Benzotriazol-1-yl)-2,2-dimethylpropan-1-one
  • Molecular Formula:  C11H13N3O
  • Molecular Weight:  203.24
  • InChI Key:  MQALRDFLWYVZQE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H13N3O/c1-11(2,3)10(15)14-9-7-5-4-6-8(9)12-13-14/h4-7H,1-3H3

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: 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one
Flash_Point: N/A
Melting_Point: 66-70ºC(lit.)
FW: 203.24000
Density: N/A
CAS: 26179-83-9
Bolling_Point: N/A
MF: C11H13N3O
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 478 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :259 ', '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 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用']
LogP: 2.11760
Melting_Point: 66-70ºC(lit.)
FW: 203.24000
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)66-70 ', '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']
PSA: 47.78000
MF: C11H13N3O
Exact_Mass: 203.10600
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38
HS_Code: 2933990090
Safety_Statements: S26;S36

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