2-CHLORO-4-FLUOROBENZAMIDE


Catalog No:   FT-0611758

CAS No:   88578-90-9

  • Molecular Formula:  173.57
  • Formula Weight: C7H5ClFNO
  • Inchl Key: XIQZTMMWBKPFSE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H5ClFNO/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H2,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 173.572
CAS: 88578-90-9
Melting_Point: 152 °C
Bolling_Point: 238.8±30.0 °C at 760 mmHg
MF: C7H5ClFNO
Product_Name: 2-Chloro-4-fluorobenzamide
Flash_Point: 98.2±24.6 °C
Density: 1.4±0.1 g/cm3
FW: 173.572
MF: C7H5ClFNO
Flash_Point: 98.2±24.6 °C
Refractive_Index: 1.558
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)152 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)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,)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(正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']
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Bolling_Point: 238.8±30.0 °C at 760 mmHg
Exact_Mass: 173.004364
PSA: 43.09000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 431 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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 4007 ', '2 . Molar volume (m3/mol)1242 ', '3 . Parachor (902K)3246 ', '4 表面张力(dyne/cm)465 ', '5 . Polarizability (10-24cm3)1588']
LogP: 0.66
Melting_Point: 152 °C
Density: 1.4±0.1 g/cm3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2924299090
Safety_Statements: S26-S36

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