8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one

Produktsname:	8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one
CAS Registry Number:	18706-22-4
Synonyme:	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
Dichte:	1.499g/cm³
Boiling Point:	258.6°Cat760mmHg
Schmelzpunkt:	138℃
Brechungsindex:	1.567
Risiko-Codes:	S26-36/37/39-37/39,
S-Sätze:	R36/37/38,
Gefahrensymbole:	Xi:Irritant;

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