ChemNet > CAS > 71083-06-2 1,4-dihydro-8-fluoro-4-oxoquinoléine-3-carboxylate d’éthyle?

71083-06-2 1,4-dihydro-8-fluoro-4-oxoquinoléine-3-carboxylate d’éthyle?

Nom	1,4-dihydro-8-fluoro-4-oxoquinoléine-3-carboxylate d’éthyle?
Synonymes	éthyle 8-fluoro-4-hydroxyquinoléine-3-?; 8-fluoro-4-oxo-1,4-dihydroquinoléine-3-carboxylate d’éthyle?; [chloro(fluoro)méthyl]benzène?
Nom anglais	Ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate; Ethyl 8-fluoro-4-hydroxyquinoline-3-; Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate; [chloro(fluoro)methyl]benzene
Formule moléculaire	C₇H₆ClF
Poids Moléculaire	144.5739
InChI	InChI=1/C7H6ClF/c8-7(9)6-4-2-1-3-5-6/h1-5,7H
Numéro de registre CAS	71083-06-2
Structure moléculaire
Densité	1.172g/cm³
Point de fusion	217-219℃
Point d'ébullition	166.1°C at 760 mmHg
Indice de réfraction	1.498
Point d'éclair	53.7°C
Pression de vapeur	2.38mmHg at 25°C
Les symboles de danger	Xi:Irritant;
Codes des risques	R36/37/38:Irritating to eyes, respiratory system and skin.;
Description de sécurité	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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