3,4-bis(1H-indol-3-yl)-1-methylpyrrole-2,5-dione


Catalog No:   FT-0726870

CAS No:   113963-68-1

  • Chemical Name:  3,4-bis(1H-indol-3-yl)-1-methylpyrrole-2,5-dione
  • Molecular Formula:  C21H15N3O2
  • Molecular Weight:  341.4
  • InChI Key:  SWAWYMIKGOHZMR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C21H15N3O2/c1-24-20(25)18(14-10-22-16-8-4-2-6-12(14)16)19(21(24)26)15-11-23-17-9-5-3-7-13(15)17/h2-11,22-23H,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
Product_Name: n-methylbis(indol-3-yl)maleimide
MF: C21H15N3O2
Bolling_Point: 655.7±55.0 °C at 760 mmHg
Density: 1.5±0.1 g/cm3
FW: 341.363
Melting_Point: N/A
Flash_Point: 350.3±31.5 °C
CAS: 113963-68-1
MF: C21H15N3O2
Bolling_Point: 655.7±55.0 °C at 760 mmHg
Exact_Mass: 341.116425
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mmHg)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']
Refractive_Index: 1.794
PSA: 68.96000
Flash_Point: 350.3±31.5 °C
Density: 1.5±0.1 g/cm3
Molecular_Structure: ['1. Molar refractive index 10001 ', '2. Molar volume 2352 ', '3. Parachor (902K)6976 ', '4. Surface tension 772 ', '5. Dielectric constant N/A ', '6. Polarizability 3965 ', '7. Single isotope mass 341116427 Da ', '8. Nominal mass 341 Da ', '9. Average mass 3413627 Da']
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 69 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :604 ', '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']
FW: 341.363
LogP: 3.65
Vapor_Pressure: 0.0±2.0 mmHg at 25°C
WGK_Germany: 3
HS_Code: 2933990090

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