2,3,4-Trimethoxyphenylacetonitrile


Catalog No:   FT-0676323

CAS No:   68913-85-9

  • Molecular Formula:  207.23
  • Formula Weight: C11H13NO3
  • Inchl Key: RZVUKELRMABJPI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H13NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6H2,1-3H3

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: 135ºC 1mm
MF: C11H13NO3
Density: 1.104g/cm3
FW: 207.22600
Product_Name: 2,3,4-Trimethoxyphenylacetonitrile
CAS: 68913-85-9
Flash_Point: 126.9ºC
Melting_Point: 29-31ºC
Bolling_Point: 135ºC 1mm
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: 1.77848
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 515 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :235 ', '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: 29-31ºC
Exact_Mass: 207.09000
MF: C11H13NO3
Density: 1.104g/cm3
Refractive_Index: 1.506
PSA: 51.48000
Flash_Point: 126.9ºC
Molecular_Structure: ['1 . Molar refractive index 5575 ', '2 . Molar volume (m3/mol)1876 ', '3 . Parachor (902K)4621 ', '4 . Surface tension 368 ', '5 . Polarizability 2210']
FW: 207.22600
HS_Code: 2926909090
Hazard_Codes: Xi

Related Products