11,12-dihydrodibenzo[b,f]azocin-6(5h)-one


Catalog No:   FT-0690944

CAS No:   6047-29-6

  • Chemical Name:  11,12-dihydrodibenzo[b,f]azocin-6(5h)-one
  • Molecular Formula:  C15H13NO
  • Molecular Weight:  223.27
  • InChI Key:  JZDBKFVASLJURR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H13NO/c17-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16-15/h1-8H,9-10H2,(H,16,17)

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: 11,12-dihydro-5H-benzo[c][1]benzazocin-6-one
Flash_Point: 174.668ºC
Melting_Point: 246-248ºC(lit.)
FW: 223.27000
Density: 1.15g/cm3
CAS: 6047-29-6
Bolling_Point: 294.794ºC at 760 mmHg
MF: C15H13NO
Flash_Point: 174.668ºC
Refractive_Index: 1.601
FW: 223.27000
Density: 1.15g/cm3
Bolling_Point: 294.794ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :17 ', '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']
LogP: 3.17550
Melting_Point: 246-248ºC(lit.)
PSA: 29.10000
MF: C15H13NO
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)246-248 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,11mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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']
Exact_Mass: 223.10000
HS_Code: 2933990090
Safety_Statements: S24/25

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