8-Bromo-6-fluoroquinoline

Names

[ CAS No. ]:
22960-18-5

[ Name ]:
8-Bromo-6-fluoroquinoline

[Synonym ]:
Quinoline,8-bromo-6-fluoro
8-Bromo-6-fluoroquinoline
6-Fluoro-8-bromoquinoline
Quinoline, 8-bromo-6-fluoro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
294.9±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₅BrFN

[ Molecular Weight ]:
226.045

[ Flash Point ]:
132.2±21.8 °C

[ Exact Mass ]:
224.958939

[ PSA ]:
12.89000

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.647

MSDS

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

8-Bromo-2-chloro-6-fluoroquinoline
8-Bromo-6-methylimidazo[1,2-a]pyrazine
8-BROMO-6-CHLOROIMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE
8-BROMO-6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE
8-Bromo-6-chloroimidazo[1,2-b]pyridazine
8-Bromo-6-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid
3-[(5-bromo-2-hydroxyphenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
3-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]propanoic acid
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]methyl}cyclopentane-1-carboxylic acid
3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)butanoic acid
(Butan-2-yl)[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine
2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]-N-(2-methoxyethyl)formamido}acetic acid
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3,3,3-trifluoro-2-methylpropanoic acid
2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-methylbutanoic acid
3-{4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]piperazin-1-yl}propanoic acid
3-[(2R)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]propanoic acid

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