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8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one (Molecular Formula: C10H5ClF3NO)
Product Name: 8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one
CAS Registry Number: 18706-22-4
Synonyms: ACMC-1BVI2; PubChem5940; Maybridge1_004966; 8-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline;18706-22-4; AC1MC5YR; AC1Q78JP;8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one; ST50407085;
Molecular Structure:
Molecular Formula: C10H5ClF3NO
Molecular Weight: 247.60101
Density:  1.499g/cm3
Boiling Point:  258.6°Cat760mmHg
Melting Point:  138℃
Refractive index:  1.567
Risk Codes:  S26-36/37/39-37/39,
Safety Statements:  R36/37/38,
Hazard Symbols:  Xi:Irritant;
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