5,6-DIMETHOXY-2-PHENYLINDOLE


Catalog No:   FT-0640845

CAS No:   62663-26-7

  • Chemical Name:  5,6-DIMETHOXY-2-PHENYLINDOLE
  • Molecular Formula:  C16H15NO2
  • Molecular Weight:  253.29
  • InChI Key:  VXTHRFKFXIWSTO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H15NO2/c1-18-15-9-12-8-13(11-6-4-3-5-7-11)17-14(12)10-16(15)19-2/h3-10,17H,1-2H3

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
FW: 253.29600
CAS: 62663-26-7
Melting_Point: N/A
Bolling_Point: 223-224 °C(lit.)
MF: C16H15NO2
Product_Name: 5,6-dimethoxy-2-phenyl-1H-indole
Flash_Point: >230 °F
Density: 0.951 g/mL at 25 °C(lit.)
FW: 253.29600
MF: C16H15NO2
Refractive_Index: n20/D 1.442(lit.)
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)Unknow ', '19 . Solubility Unknow。']
Bolling_Point: 223-224 °C(lit.)
Exact_Mass: 253.11000
PSA: 34.25000
Computational_Chemistry: ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 342 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :291 ', '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']
Molecular_Structure: ['1 . Molar refractive index 7647 ', '2 . Molar volume (m3/mol)2151 ', '3 . Parachor (902K)5574 ', '4 . Surface tension 450 ', '5 . Polarizability 3031']
LogP: 3.85210
Flash_Point: >230 °F
Density: 0.951 g/mL at 25 °C(lit.)
RTECS: MB7660000
HS_Code: 2933990090
Safety_Statements: S26-S36
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38:Irritating to eyes, respiratory system and skin .
WGK_Germany: 3

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