indolo[2,1-b]quinazoline-6,12-dione


Catalog No:   FT-0733127

CAS No:   13220-57-0

  • Molecular Formula:  248.24
  • Formula Weight: C15H8N2O2
  • Inchl Key: VQQVWGVXDIPORV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
FW: 248.23600
CAS: 13220-57-0
MF: C15H8N2O2
Flash_Point: 237.7ºC
Product_Name: Couroupitine A Indolo(2,1-b)quinazoline-6,12-dione Tryptanthrine
Bolling_Point: 469.3ºC at 760 mmHg
Density: 1.45g/cm3
Refractive_Index: 1.762
Vapor_Pressure: 5.55E-09mmHg at 25°C
Flash_Point: 237.7ºC
LogP: 1.93010
Bolling_Point: 469.3ºC at 760 mmHg
FW: 248.23600
More_Info: ['1 . Appearance Yellow 针状结晶 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)267 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,5mmHg)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(20ºC)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']
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 497 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :471 ', '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']
MF: C15H8N2O2
Exact_Mass: 248.05900
Molecular_Structure: ['1 . Molar refractive index 7019 ', '2 . Molar volume (m3/mol)1701 ', '3 . Parachor (902K)4795 ', '4 . Surface tension 631 ', '5 . Polarizability 2782']
Density: 1.45g/cm3
PSA: 51.96000
RIDADR: NONH for all modes of transport
HS_Code: 2933990090

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