3-CYANO-4-DIMETHYLAMINO-2-FLUOROBENZALDEHYDE


Catalog No:   FT-0620812

CAS No:   148901-53-5

  • Chemical Name:  3-CYANO-4-DIMETHYLAMINO-2-FLUOROBENZALDEHYDE
  • Molecular Formula:  C10H9FN2O
  • Molecular Weight:  192.19
  • InChI Key:  ZGQREXNGDAXSQI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H9FN2O/c1-13(2)9-4-3-7(6-14)10(11)8(9)5-12/h3-4,6H,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
Product_Name: 6-(dimethylamino)-2-fluoro-3-formylbenzonitrile
Flash_Point: 115.6ºC
Melting_Point: 122-124°C
FW: 192.19000
Density: 1.662g/cm3
CAS: 148901-53-5
Bolling_Point: 267.6ºC at 760mmHg
MF: C10H9FN2O
Molecular_Structure: ['1. Molar refractive index 4953 ', '2. Molar volume 1573 ', '3. Parachor (902K)4122 ', '4. Surface tension 47 ', '5. Dielectric constant N/A ', '6. Polarizability 1963 ', '7. Single isotope mass 192069891 Da ', '8. Nominal mass 192 Da ', '9. Average mass 1921897 Da']
LogP: 1.57588
Flash_Point: 115.6ºC
Refractive_Index: 1.449
FW: 192.19000
Density: 1.662g/cm3
Bolling_Point: 267.6ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 441 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :258 ', '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: 122-124°C
PSA: 44.10000
MF: C10H9FN2O
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)122-124 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 10mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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']
Vapor_Pressure: 0.00401mmHg at 25°C
Exact_Mass: 192.07000
Hazard_Codes: T
Risk_Statements(EU): R20/21/22
Safety_Statements: S26-S36/37/39

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