1-(9H-carbazol-2-yl)ethanone


Catalog No:   FT-0702879

CAS No:   23592-74-7

  • Chemical Name:  1-(9H-carbazol-2-yl)ethanone
  • Molecular Formula:  C14H11NO
  • Molecular Weight:  209.24
  • InChI Key:  UTQDTPYWVOXWMK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H11NO/c1-9(16)10-6-7-12-11-4-2-3-5-13(11)15-14(12)8-10/h2-8,15H,1H3

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
Bolling_Point: 423.5±18.0 °C at 760 mmHg
MF: C14H11NO
Density: 1.2±0.1 g/cm3
Product_Name: 1-(9H-Carbazol-2-yl)ethanone
FW: 209.243
CAS: 23592-74-7
Flash_Point: 215.7±28.6 °C
Melting_Point: 232-234ºC(lit.)
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)232-234 ', '5 . Boiling point(ºC,32mmHg)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(mmHg,78ºC)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 3,347 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (g/l,at 20 ºCUnknow']
LogP: 3.17
Bolling_Point: 423.5±18.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :9 ', '6. TPSA 329 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :289 ', '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: 232-234ºC(lit.)
Exact_Mass: 209.084061
MF: C14H11NO
Density: 1.2±0.1 g/cm3
FW: 209.243
PSA: 32.86000
Flash_Point: 215.7±28.6 °C
Refractive_Index: 1.723
Safety_Statements: 26-36
HS_Code: 2933990090
Hazard_Codes: Xn: Harmful;
Risk_Statements(EU): 22-36/37/38

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