6-Methoxy-1H-indole-3-carbaldehyde


Catalog No:   FT-0652209

CAS No:   70555-46-3

  • Molecular Formula:  175.18
  • Formula Weight: C10H9NO2
  • Inchl Key: JTEFJNIWWXTBMP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H9NO2/c1-13-8-2-3-9-7(6-12)5-11-10(9)4-8/h2-6,11H,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 375.2±22.0 °C at 760 mmHg
MF: C10H9NO2
Density: 1.3±0.1 g/cm3
FW: 175.184
Product_Name: 6-Methoxyindole-3-carboxaldehyde
CAS: 70555-46-3
Flash_Point: 180.7±22.3 °C
Melting_Point: 207-211 °C(lit.)
Bolling_Point: 375.2±22.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
More_Info: ['1 . Appearance 。 ', '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 。']
LogP: 1.54
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 421 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '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']
Melting_Point: 207-211 °C(lit.)
Exact_Mass: 175.063324
MF: C10H9NO2
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.680
PSA: 42.09000
Flash_Point: 180.7±22.3 °C
Molecular_Structure: ['1 . Molar refractive index 5195 ', '2 . Molar volume (m3/mol)1375 ', '3 . Parachor (902K)3724 ', '4 . Surface tension 537 ', '5 . Polarizability 2059']
FW: 175.184
HS_Code: 2933990090
Hazard_Codes: Xi

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