2-AMINO-6-FLUOROBENZAMIDE


Catalog No:   FT-0611203

CAS No:   115643-59-9

  • Molecular Formula:  154.14200
  • Formula Weight: C7H7FN2O

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-AMINO-6-FLUOROBENZAMIDE
Flash_Point: 109.2ºC
Melting_Point: 115 °C
FW: 154.14200
Density: 1.344g/cm3
CAS: 115643-59-9
Bolling_Point: 257ºC at 760mmHg
MF: C7H7FN2O
Molecular_Structure: ['1. Molar refractive index 3941 ', '2. Molar volume 1146 ', '3. Parachor (902K)3146 ', '4. Surface tension 567 ', '5. Dielectric constant N/A ', '6. Polarizability 1562 ', '7. Single isotope mass 154054241 Da ', '8. Nominal mass 154 Da ', '9. Average mass 1541417 Da']
LogP: 1.78830
Flash_Point: 109.2ºC
FW: 154.14200
Density: 1.344g/cm3
Bolling_Point: 257ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :7 ', '6. TPSA 691 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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: 115 °C
PSA: 69.11000
Exact_Mass: 154.05400
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)115 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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']
MF: C7H7FN2O
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2924299090
Safety_Statements: S26-S36/37/39

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