4-AMINO-2,5-DIFLUOROBENZONITRILE


Catalog No:   FT-0642742

CAS No:   112279-61-5

  • Molecular Formula:  154.12
  • Formula Weight: C7H4F2N2
  • Inchl Key: LAPGMTOHOQPDGI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H4F2N2/c8-5-2-7(11)6(9)1-4(5)3-10/h1-2H,11H2

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: 265.2±40.0 °C at 760 mmHg
MF: C7H4F2N2
Density: 1.4±0.1 g/cm3
FW: 154.117
Product_Name: 4-Amino-2,5-difluorobenzonitrile
CAS: 112279-61-5
Flash_Point: 114.2±27.3 °C
Melting_Point: 95 °C
Bolling_Point: 265.2±40.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
LogP: 1.49
More_Info: ['1 . Appearance 浅棕色粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)95 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in Water ']
Computational_Chemistry: ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 498 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :186 ', '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: 95 °C
Exact_Mass: 154.034256
MF: C7H4F2N2
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.533
PSA: 49.81000
Flash_Point: 114.2±27.3 °C
Molecular_Structure: ['1. Molar refractive index 3516 ', '2. Molar volume 1132 ', '3. Parachor (902K)2956 ', '4. Surface tension 465 ', '5. Dielectric constant N/A ', '6. Polarizability 1393 ', '7. Single isotope mass 154034255 Da ', '8. Nominal mass 154 Da ', '9. Average mass 1541169 Da']
FW: 154.117
HS_Code: 2926909090
RIDADR: 3439
Hazard_Codes: T: Toxic;Xi: Irritant;
Hazard_Class: 6.1
Packing_Group: III
Safety_Statements: S36/37/39-S45
Risk_Statements(EU): R20/21/22

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