6-AMINO-2,2,3,3-TETRAFLUORO-1,4-BENZODIOXAN


Catalog No:   FT-0620905

CAS No:   89586-07-2

  • Chemical Name:  6-AMINO-2,2,3,3-TETRAFLUORO-1,4-BENZODIOXAN
  • Molecular Formula:  C8H5F4NO2
  • Molecular Weight:  223.12
  • InChI Key:  DCMDRNWAGHTMTR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H5F4NO2/c9-7(10)8(11,12)15-6-3-4(13)1-2-5(6)14-7/h1-3H,13H2

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: 2,2,3,3-tetrafluoro-1,4-benzodioxin-6-amine
Flash_Point: 96.2ºC
Melting_Point: N/A
FW: 223.12400
Density: 1.57g/cm3
CAS: 89586-07-2
Bolling_Point: 235.5ºC at 760 mmHg
MF: C8H5F4NO2
Density: 1.57g/cm3
Computational_Chemistry: ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 445 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :261 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4155 ', '2 . Molar volume (m3/mol)1412 ', '3 . Parachor (902K)3502 ', '4 表面张力(dyne/cm)377 ', '5 . Polarizability (10-24cm3)1647']
LogP: 2.80680
Flash_Point: 96.2ºC
Refractive_Index: 1.468
FW: 223.12400
PSA: 44.48000
MF: C8H5F4NO2
Bolling_Point: 235.5ºC at 760 mmHg
Exact_Mass: 223.02600
Hazard_Codes: T: Toxic;
RIDADR: 2811
Risk_Statements(EU): R20/21/22
Safety_Statements: S36/37/39-S45

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