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2-(8′-TRIFLUOROMETHYL-4′-QUINOLYL-AMINO)BENZOIC ACID, 2,3-DIHYDROXY PROPYL ESTER

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2-(8′-TRIFLUOROMETHYL-4′-QUINOLYL-AMINO)BENZOIC ACID, 2,3-DIHYDROXY PROPYL ESTER

EINECS N/A
CAS No. 23779-99-9 Density 1.437g/cm3
PSA 91.68000 LogP 3.58020
Solubility N/A Melting Point 179-180°
Formula C20H17 F3 N2 O4 Boiling Point 592.1°C at 760 mmHg
Molecular Weight 406.361 Flash Point 311.9°C
Transport Information N/A Appearance N/A
Safety Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of F and NOx. Used as an analgesic. Risk Codes N/A
Molecular Structure Molecular Structure of 23779-99-9 (floctafenine) Hazard Symbols N/A
Synonyms

Anthranilicacid, N-[8-(trifluoromethyl)-4-quinolyl]-, 2,3-dihydroxypropyl ester (8CI);Glycerol, 1-[N-[8-(trifluoromethyl)-4-quinolyl]anthranilate] (8CI); Diralgan;Floctafenin; Floctafenine; Idalon; Idarac; Novodolan; R 4138; R 4318; RU 15750

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