Name | 8-Chloro-4-(2-Chloro-4-Fluorophenoxy)Quinoline |
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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.) |
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Boiling point | 400.324°C at 760 mmHg (Cal.) |
Flash point | 195.909°C (Cal.) |
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List of Reports Available for 8-Chloro-4-(2-Chloro-4-Fluorophenoxy)Quinoline |