5-Chloro-2-(2-chlorophenoxy)aniline
Catalog No: FT-0645190
CAS No: 56966-48-4
- Chemical Name: 5-Chloro-2-(2-chlorophenoxy)aniline
- Molecular Formula: C12H9Cl2NO
- Molecular Weight: 254.11
- InChI Key: PHORTNLNXNZNET-UHFFFAOYSA-N
- InChI: InChI=1S/C12H9Cl2NO/c13-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)14/h1-7H,15H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 56966-48-4 |
| MF: | C12H9Cl2NO |
| Flash_Point: | 157.8ºC |
| Product_Name: | 2-Amino-2',4-dichlorodiphenyl Ether |
| Density: | 1.364g/cm3 |
| FW: | 254.11200 |
| Bolling_Point: | 337.4ºC at 760mmHg |
| Refractive_Index: | 1.635 |
|---|---|
| Flash_Point: | 157.8ºC |
| LogP: | 4.94910 |
| Bolling_Point: | 337.4ºC at 760mmHg |
| FW: | 254.11200 |
| PSA: | 35.25000 |
| Computational_Chemistry: | ['1. XlogP :4 ', '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 :227 ', '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'] |
| MF: | C12H9Cl2NO |
| Exact_Mass: | 253.00600 |
| Molecular_Structure: | ['1 . Molar refractive index 6672 ', '2 . Molar volume 1862 ', '3 . Parachor （902K）4959 ', '4 . Surface tension 503 ', '5 . Polarizability 2645'] |
| Density: | 1.364g/cm3 |
| More_Info: | ['1. Density（g/cm3）135'] |
| HS_Code: | 2922299090 |
|---|
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