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Chemical manufacturer since 2002 | ||||
Name | 7-Methyl-2-(Trifluoromethyl)Quinoline |
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Synonyms | 7-METHYL-2-TRIFLUOROMETHYLQUINOLINE; QUINOLINE,7-METHYL-2-(TRIFLUOROMETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C11H8F3N |
Molecular Weight | 211.18 |
CAS Registry Number | 176722-74-0 |
SMILES | FC(F)(F)c1nc2cc(ccc2cc1)C |
InChI | 1S/C11H8F3N/c1-7-2-3-8-4-5-10(11(12,13)14)15-9(8)6-7/h2-6H,1H3 |
InChIKey | PHLJKUAHHBRYOG-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 248.686°C at 760 mmHg (Cal.) |
Flash point | 104.202°C (Cal.) |
Refractive index | 1.537 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-2-(Trifluoromethyl)Quinoline |