Product Name: | 4-chloro-6-methyl-2-(trifluoromethyl)quinoline | ||||||||
CAS Registry Number: | 1701-26-4 | ||||||||
Synonyms: | AC1L5OXP; PubChem5945; 4-Chloro-6-methyl-2-trifluoromethyl-quinoline; AC1Q4JX1; NSC128775; ACMC-1BNLH;4-chloro-6-methyl-2-(trifluoromethyl)quinoline; SureCN1536650;1701-26-4; CTK4D3497; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C11H7ClF3N | ||||||||
Molecular Weight: | 245.62819 | ||||||||
Density: | 1.376g/cm3 | ||||||||
Boiling Point: | 258.4°Cat760mmHg | ||||||||
Melting Point: | 62-65°C | ||||||||
Refractive index: | 1.584 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |