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4H-1,3-Benzodioxin-8-carboxylicacid, 6-fluoro- (321309-28-8)
Identification
Name:
4H-1,3-Benzodioxin-8-carboxylicacid, 6-fluoro-
Synonyms:
6-Fluoro-4H-benzo[1,3]dioxin-8-carboxylicacid; 6-Fluoro-4H-benzo[1,3]dioxine-8-carboxylic acid
CAS:
321309-28-8
Molecular Formula:
C9H7 F O4
Molecular Weight:
198.15
Molecular Structure:
Properties
Melting Point:
180 °C
Flash Point:
181.7°C
Boiling Point:
180-182
Density:
1.466g/cm
3
Flash Point:
181.7°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
4H-1,3-Benzodioxin-6-carboxylicacid, 8-(chloromethyl)-
4H-1,3-Benzodioxin-8-methanamine,6-fluoro-, hydrochloride (1:1)
4H-1,3-Benzodioxin-8-methanamine,6-fluoro-
4H-1,3-Benzodioxin-8-methanol,6-fluoro-
4H-1,3-Benzodioxin-8-carbonylchloride, 6-fluoro-
4H-1,3-Benzodioxin-8-carboxaldehyde,6-fluoro-
4H-1,3-Benzodioxin,6-fluoro-8-isocyanato-
4H-1,3-Benzodioxin,8-(chloromethyl)-6-fluoro-
4H-1,3-Benzodioxin-6-carboxylicacid, 8-(chloromethyl)-, ethyl ester
4H-1,3-Benzodioxin, 8-(chloromethyl)-6-fluoro-4a,8a-dihydro-
2-Pyridinecarboxamide,4-[3-fluoro-4-[[[(6-fluoro-4H-1,3-benzodioxin-8-yl)amino]carbonyl]amino]phenoxy]-
4H-1-Benzopyran-3-carboxylicacid, 6-fluoro-4-oxo-
2-Pyridinecarboxamide,4-[4-chloro-3-[[[(6-fluoro-4H-1,3-benzodioxin-8-yl)amino]carbonyl]amino]phenoxy]-N-methyl-
2-Pyridinecarboxamide,4-[3-chloro-4-[[[(6-fluoro-4H-1,3-benzodioxin-8-yl)amino]carbonyl]amino]phenoxy]-N-methyl-
Ethanone, 1-[8-(hydroxymethyl)-4H-1,3-benzodioxin-6-yl]-
Ethanone, 1-(8-methyl-4H-1,3-benzodioxin-6-yl)-
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylicacid, 8-fluoro-5,6-dihydro-6-oxo-, ethyl ester
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylicacid, 8-fluoro-5,6-dihydro-6-oxo-
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylicacid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-
4H-1,3-Benzodioxin-4-one, 6-fluoro-
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