Produktsname: | 6-chloro-2-(trifluoromethyl)-1H-quinolin-4-one | ||||||||
CAS Registry Number: | 18706-21-3 | ||||||||
Synonyme: | 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 | ||||||||
Dichte: | 1.499g/cm3 | ||||||||
Boiling Point: | 263.3°Cat760mmHg | ||||||||
Schmelzpunkt: | 280-289℃ | ||||||||
Brechungsindex: | 1.532 | ||||||||
Risiko-Codes: | 20/21/22-36/37/38 | ||||||||
S-Sätze: |
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Gefahrensymbole: | Xi: Irritant; |