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6-chloro-2-(trifluoromethyl)-1H-quinolin-4-one (Molecular Formula: C10H5ClF3NO)
Product Name: 6-chloro-2-(trifluoromethyl)-1H-quinolin-4-one
CAS Registry Number: 18706-21-3
Synonyms: 6-chloro-2-(trifluoromethyl)-1H-quinolin-4-one; 6-chloro-2-(trifluoromethyl)quinolin-4-ol;6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline; 6-Chloro-2-trifluoromethyl-quinolin-4-ol;
Molecular Structure:
Molecular Formula: C10H5ClF3NO
Molecular Weight: 247.60101
Density:  1.499g/cm3
Boiling Point:  263.3°Cat760mmHg
Melting Point:  280-289℃
Refractive index:  1.532
Risk Codes:  20/21/22-36/37/38
Safety Statements:  
Hazard Codes Xi
Risk Statements 20/21/22-36/37/38
Safety Statements 26-36/37/39
Hazard Note Irritant
Hazard Symbols:  Xi: Irritant;
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