4-Chloro-2-fluoronitrobenzene


Catalog No:   FT-0601438

CAS No:   700-37-8

  • Molecular Formula:  175.54
  • Formula Weight: C6H3ClFNO2
  • Inchl Key: PTCPUGKKWNMITF-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H3ClFNO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H

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: 4-Chloro-2-fluoronitrobenzene
Bolling_Point: 241.8±20.0 °C at 760 mmHg
Density: 1.5±0.1 g/cm3
MF: C6H3ClFNO2
CAS: 700-37-8
Melting_Point: 48°C
Flash_Point: 100.0±21.8 °C
FW: 175.545
MF: C6H3ClFNO2
Bolling_Point: 241.8±20.0 °C at 760 mmHg
Exact_Mass: 174.983627
More_Info: ['1 . Appearance Unknow 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)48 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 Unknow 。']
Melting_Point: 48°C
PSA: 45.82000
Flash_Point: 100.0±21.8 °C
Refractive_Index: 1.555
Density: 1.5±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 3768 ', '2 . Molar volume (m3/mol)1174 ', '3 . Parachor (902K)3057 ', '4 . Surface tension 459 ', '5 . Dielectric constant (F/m) ', '6 偶极距(D) ', '7 . Polarizability (10 -24cm 3)1494']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 458 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '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: 175.545
LogP: 1.90
Vapor_Pressure: 0.1±0.5 mmHg at 25°C
Risk_Statements(EU): R20/21/22
Hazard_Codes: Xi
HS_Code: 2904909090
Safety_Statements: S26-S36/37/39

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