7H6ClF; Molecular Weight:144.5739; EINECS: ">

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   ChemNet > CAS > 71083-06-2 Ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate

71083-06-2 Ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate

product Name Ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate
CAS No 71083-06-2
Synonyms Ethyl 8-fluoro-4-hydroxyquinoline-3-; Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate; [chloro(fluoro)methyl]benzene
Molecular Formula C7H6ClF
Molecular Weight 144.5739
InChI InChI=1/C7H6ClF/c8-7(9)6-4-2-1-3-5-6/h1-5,7H
Molecular Structure 71083-06-2 Ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate
Density 1.172g/cm3
Melting point 217-219℃
Boiling point 166.1°C at 760 mmHg
Refractive index 1.498
Flash point 53.7°C
Vapour Pressur 2.38mmHg at 25°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.;
MSDS Material Safety Data Sheet
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