2-Amino-4,4'-dichlorodiphenyl ether


Catalog No:   FT-0601026

CAS No:   121-27-7

  • Molecular Formula:  254.11
  • Formula Weight: C12H9Cl2NO
  • Inchl Key: WLJSUJOESWTGEX-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)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: 51-53 °C(lit.)
CAS: 121-27-7
MF: C12H9Cl2NO
Flash_Point: 167.9±25.1 °C
Product_Name: 5-Chloro-2-(4-chlorophenoxy)aniline
Density: 1.4±0.1 g/cm3
FW: 254.112
Bolling_Point: 354.0±32.0 °C at 760 mmHg
Refractive_Index: 1.636
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 167.9±25.1 °C
LogP: 3.94
Bolling_Point: 354.0±32.0 °C at 760 mmHg
FW: 254.112
PSA: 35.25000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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: 51-53 °C(lit.)
MF: C12H9Cl2NO
Exact_Mass: 253.006119
Molecular_Structure: ['1 . Molar refractive index 6672 ', '2 . Molar volume 1862 ', '3 . Parachor (902K)4959 ', '4 . Surface tension 503 ', '5 . Polarizability 2645']
Density: 1.4±0.1 g/cm3
More_Info: ['1. Melting point(℃)64℃。 ', '2. Boiling point(℃/ 27mmHg)234。']
Hazard_Codes: Xi: Irritant;
HS_Code: 2922299090

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