6-phenyl-1H-pyridin-2-one


Catalog No:   FT-0767429

CAS No:   19006-82-7

  • Chemical Name:  6-phenyl-1H-pyridin-2-one
  • Molecular Formula:  C11H9NO
  • Molecular Weight:  171.19
  • InChI Key:  ZLUIDXRFWSPPCC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H9NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-8H,(H,12,13)

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: 417.1ºC at 760mmHg
CAS: 19006-82-7
MF: C11H9NO
Density: 1.158g/cm3
Melting_Point: 197ºC
Product_Name: 6-phenyl-1H-pyridin-2-one
Flash_Point: 246.1ºC
FW: 171.19500
MF: C11H9NO
Density: 1.158g/cm3
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :13 ', '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']
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)197 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Exact_Mass: 171.06800
Vapor_Pressure: 3.64E-07mmHg at 25°C
Flash_Point: 246.1ºC
PSA: 32.86000
Molecular_Structure: ['1 . Molar refractive index 5018 ', '2 . Molar volume (m3/mol)1477 ', '3 . Parachor (902K)3793 ', '4 . Surface tension 434 ', '5 . Polarizability 1989']
LogP: 2.04190
Melting_Point: 197ºC
Bolling_Point: 417.1ºC at 760mmHg
FW: 171.19500
Refractive_Index: 1.594
HS_Code: 2933399090

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