Updated CAS

7-chloro-4-hydroxy-2-(trifluoromethyl)quinoline

product Name 7-chloro-4-hydroxy-2-(trifluoromethyl)quinoline
Synonyms 7-Chloro-4-hydroxy-2-(trifluoromethyl); 7-Chloro-2-(trifluoromethyl)quinolin-4-ol; 1,1,1,1,1,2,2,2,2,2-decafluoro-1lambda~6~,2lambda~6~-disulfane; 7-chloro-2-(trifluoromethyl)quinolin-4(1H)-one
Molecular Formula C10H5ClF3NO
Molecular Weight 247.601
InChI InChI=1/C10H5ClF3NO/c11-5-1-2-6-7(3-5)15-9(4-8(6)16)10(12,13)14/h1-4H,(H,15,16)
CAS Registry Number 57124-20-6
EINECS 227-204-4
Molecular Structure 57124-20-6 7-chloro-4-hydroxy-2-(trifluoromethyl)quinoline
Density 1.499g/cm3
Melting point 280℃
Boiling point 260.1°C at 760 mmHg
Refractive index 1.532
Flash point 111.1°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Description S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39:Wear suitable gloves and eye/face protection.;
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