2-Amino-2'-chloro-5-nitro benzophenone


Catalog No:   FT-0633977

CAS No:   2011-66-7

  • Molecular Formula:  276.67
  • Formula Weight: C13H9ClN2O3
  • Inchl Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C13H9ClN2O3/c14-11-4-2-1-3-9(11)13(17)10-7-8(16(18)19)5-6-12(10)15/h1-7H,15H2

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: 157-163ºC
CAS: 2011-66-7
MF: C13H9ClN2O3
Flash_Point: 259.7±28.7 °C
Product_Name: 2-Amino-2'-chloro-5-nitro benzophenone
Density: 1.4±0.1 g/cm3
FW: 276.675
Bolling_Point: 505.8±45.0 °C at 760 mmHg
Refractive_Index: 1.663
Vapor_Pressure: 0.0±1.3 mmHg at 25°C
Flash_Point: 259.7±28.7 °C
LogP: 3.22
Bolling_Point: 505.8±45.0 °C at 760 mmHg
FW: 276.675
PSA: 88.91000
Computational_Chemistry: ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 889 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :358 ', '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: 157-163ºC
MF: C13H9ClN2O3
Exact_Mass: 276.030182
Molecular_Structure: ['1 . Molar refractive index 7172 ', '2 . Molar volume 1936 ', '3 . Parachor (902K)5440 ', '4 . Surface tension 623 ', '5 . Polarizability 2843']
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Melting point(ºC)121']
Hazard_Codes: Xi
HS_Code: 2922399090

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