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 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
