

4-Amino-2,2-difluoro-1,3-benzodioxole
Catalog No: FT-0609232
CAS No: 106876-54-4
- Molecular Formula: 173.12
- Formula Weight: C7H5F2NO2
- Inchl Key: RXIKYXZKSIARLN-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5F2NO2/c8-7(9)11-5-3-1-2-4(10)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 |
Product_Name: | 2,2-Difluoro-1,3-benzodioxol-4-amine |
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Bolling_Point: | 201.0±40.0 °C at 760 mmHg |
Density: | 1.5±0.1 g/cm3 |
MF: | C7H5F2NO2 |
CAS: | 106876-54-4 |
Melting_Point: | >300 °C(lit.) |
Flash_Point: | 75.4±27.3 °C |
FW: | 173.117 |
MF: | C7H5F2NO2 |
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Bolling_Point: | 201.0±40.0 °C at 760 mmHg |
Exact_Mass: | 173.028839 |
More_Info: | ['1 . Appearance Colourless or 浅棕色Liquid ', '2 . Density(g/mL,25℃)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,12mmHg)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 '] |
Melting_Point: | >300 °C(lit.) |
PSA: | 44.48000 |
Flash_Point: | 75.4±27.3 °C |
Refractive_Index: | 1.556 |
Density: | 1.5±0.1 g/cm3 |
Molecular_Structure: | ['1. Molar refractive index 3667 ', '2. Molar volume 114 ', '3. Parachor (902K)2955 ', '4. Surface tension 45 ', '5. Dielectric constant N/A ', '6. Polarizability 1453 ', '7. Single isotope mass 173028835 Da ', '8. Nominal mass 173 Da ', '9. Average mass 1731169 Da'] |
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'] |
FW: | 173.117 |
LogP: | 2.27 |
Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
Risk_Statements(EU): | R20/21/22 |
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Hazard_Codes: | T:Toxic; |
HS_Code: | 2932999099 |
Hazard_Class: | 6.1 |
Packing_Group: | III |
Safety_Statements: | S26-S36/37/39 |
RIDADR: | 2810 |
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