4-Amino-3-fluorophenol


Catalog No:   FT-0617494

CAS No:   399-95-1

  • Molecular Formula:  127.12
  • Formula Weight: C6H6FNO
  • Inchl Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H6FNO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H,8H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 135-137°C
CAS: 399-95-1
MF: C6H6FNO
Flash_Point: 117.3±23.2 °C
Product_Name: 4-Amino-3-fluorophenol
Density: 1.3±0.1 g/cm3
FW: 127.116
Bolling_Point: 270.4±25.0 °C at 760 mmHg
Refractive_Index: 1.602
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 117.3±23.2 °C
LogP: 0.45
Bolling_Point: 270.4±25.0 °C at 760 mmHg
FW: 127.116
PSA: 46.25000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :7 ', '6. TPSA 462 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :991 ', '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: 135-137°C
MF: C6H6FNO
Exact_Mass: 127.043343
Molecular_Structure: ['1 . Molar refractive index 3236 ', '2 . Molar volume (m3/mol)943 ', '3 . Parachor (902K)2552 ', '4 . Surface tension 535 ', '5 . Polarizability (10 -24cm 3)1283']
Density: 1.3±0.1 g/cm3
More_Info: ['一物性数据 ', '. Appearance 黑色or 棕褐色粉末结晶 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)135-137 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
Hazard_Class: 9
Risk_Statements(EU): R22
RIDADR: 3077
Hazard_Codes: T,Xi,N
HS_Code: 2922299090
Safety_Statements: S45-S53-S61
Packing_Group: III

Related Products