| Name | 8-Chloro-4-(2-Chloro-4-Fluorophenoxy)Quinoline |
|---|---|
| Synonyms | 8-Chloro-4-(2-Chloro-4-Fluoro-Phenoxy)Quinoline; 8-Chloro-4-(2-Chloro-4-Fluoro-Phenoxy)-Quinoline; Aids-057064 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H8Cl2FNO |
| Molecular Weight | 308.14 |
| CAS Registry Number | 124495-31-4 |
| SMILES | C1=CC=C(C2=C1C(=CC=N2)OC3=CC=C(C=C3Cl)F)Cl |
| InChI | 1S/C15H8Cl2FNO/c16-11-3-1-2-10-13(6-7-19-15(10)11)20-14-5-4-9(18)8-12(14)17/h1-8H |
| InChIKey | ZXLMSTBJMZJAAH-UHFFFAOYSA-N |
| Density | 1.43g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.324°C at 760 mmHg (Cal.) |
| Flash point | 195.909°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Chloro-4-(2-Chloro-4-Fluorophenoxy)Quinoline |