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Chemical manufacturer since 2002 | ||||
Name | Ethyl 4-Chloro-6,8-Difluoro-3-Quinolinecarboxylate |
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Synonyms | "ethyl 4-chloro-6,8-difluoroquinoline-3-carboxylate"; 4-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H8ClF2NO2 |
Molecular Weight | 271.65 |
CAS Registry Number | 150258-20-1 |
SMILES | CCOC(=O)C1=CN=C2C(=CC(=CC2=C1Cl)F)F |
InChI | 1S/C12H8ClF2NO2/c1-2-18-12(17)8-5-16-11-7(10(8)13)3-6(14)4-9(11)15/h3-5H,2H2,1H3 |
InChIKey | HLIWQEZYRYNMMV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 74-76°C (Expl.) |
Boiling point | 329.9±37.0°C at 760 mmHg (Cal.) |
Flash point | 153.3±26.5°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 4-Chloro-6,8-Difluoro-3-Quinolinecarboxylate |