2,2-Difluoro-5-aminobenzodioxole


Catalog No:   FT-0619970

CAS No:   1544-85-0

  • Molecular Formula:  173.12
  • Formula Weight: C7H5F2NO2
  • Inchl Key: CVYQRDKVWVBOFP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H5F2NO2/c8-7(9)11-5-2-1-4(10)3-6(5)12-7/h1-3H,10H2

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: 217.2±40.0 °C at 760 mmHg
MF: C7H5F2NO2
Density: 1.5±0.1 g/cm3
FW: 173.117
Product_Name: 2,2-Difluoro-1,3-benzodioxol-5-amine
CAS: 1544-85-0
Flash_Point: 85.2±27.3 °C
Melting_Point: N/A
Bolling_Point: 217.2±40.0 °C at 760 mmHg
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
LogP: 1.92
More_Info: ['1 . Appearance 灰Yellow or 浅棕色Liquid 。 ', '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)95-97 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index 1498 ', '8 . Flash point(ºC) 95-97 ', '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 难Soluble in Water 。']
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 445 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :188 ', '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']
Exact_Mass: 173.028839
MF: C7H5F2NO2
Density: 1.5±0.1 g/cm3
Refractive_Index: 1.556
PSA: 44.48000
Flash_Point: 85.2±27.3 °C
Molecular_Structure: ['1 . Molar refractive index 3667 ', '2 . Molar volume (m3/mol)1140 ', '3 . Parachor (902K)2955 ', '4 . Surface tension 450 ', '5 . Polarizability (10 -24cm 3)1453']
FW: 173.117
HS_Code: 2932999099
RIDADR: 2811
Hazard_Codes: T: Toxic;Xi: Irritant;
Hazard_Class: 6.1
Packing_Group: III
Safety_Statements: S26-S36/37/39
Risk_Statements(EU): R20/21/22

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