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Chemical manufacturer | ||||
Name | 2-Chloro-3-(4-Chlorophenyl)Quinoline |
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Synonyms | Zinc00169976; 7K-338S |
Molecular Structure | ![]() |
Molecular Formula | C15H9Cl2N |
Molecular Weight | 274.15 |
CAS Registry Number | 85274-81-3 |
SMILES | C2=C(C1=CC=C(Cl)C=C1)C(=NC3=C2C=CC=C3)Cl |
InChI | 1S/C15H9Cl2N/c16-12-7-5-10(6-8-12)13-9-11-3-1-2-4-14(11)18-15(13)17/h1-9H |
InChIKey | CWVUGRRNPKOWFB-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 389.862°C at 760 mmHg (Cal.) |
Flash point | 221.723°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-3-(4-Chlorophenyl)Quinoline |