5,6-METHYLENEDIOXY-2-PHENYLINDOLE


Catalog No:   FT-0640981

CAS No:   64943-90-4

  • Chemical Name:  5,6-METHYLENEDIOXY-2-PHENYLINDOLE
  • Molecular Formula:  C15H11NO2
  • Molecular Weight:  237.25
  • InChI Key:  OURPDRQDIRKULF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H11NO2/c1-2-4-10(5-3-1)12-6-11-7-14-15(18-9-17-14)8-13(11)16-12/h1-8,16H,9H2

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
Melting_Point: N/A
CAS: 64943-90-4
MF: C15H11NO2
Flash_Point: 163.4ºC
Product_Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole
Density: 1.33g/cm3
FW: 237.25300
Bolling_Point: 455.8ºC at 760 mmHg
Refractive_Index: 1.704
Flash_Point: 163.4ºC
LogP: 3.56360
Bolling_Point: 455.8ºC at 760 mmHg
FW: 237.25300
PSA: 34.25000
Computational_Chemistry: ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 342 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :303 ', '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: C15H11NO2
Exact_Mass: 237.07900
Molecular_Structure: ['1 . Molar refractive index 6928 ', '2 . Molar volume (m3/mol)1783 ', '3 . Parachor (902K)4994 ', '4 . Surface tension 615 ', '5 . Polarizability 2746']
Density: 1.33g/cm3
More_Info: ['1 . Appearance 粉末。 ', '2 . Density(g/mL,25/4℃)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,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(kPa,25ºC)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) ', '19 . Solubility Unknow。']
HS_Code: 2933990090

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