6-bromo-4-chloro-2-phenylquinoline

Names

[ CAS No. ]:
860195-69-3

[ Name ]:
6-bromo-4-chloro-2-phenylquinoline

Chemical & Physical Properties

[ Density]:
1.515g/cm3

[ Boiling Point ]:
426.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₉BrClN

[ Molecular Weight ]:
318.59600

[ Flash Point ]:
211.7ºC

[ Exact Mass ]:
316.96100

[ PSA ]:
12.89000

[ LogP ]:
5.31770

[ Index of Refraction ]:
1.679

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ 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

6-bromo-4-chloro-2-phenylquinoline-3-carbonyl chloride
6-Bromo-4-chloro-8-methyl-2-phenylquinoline
6-bromo-4-chloro-2-phenyl-1H-benzimidazole
6-Bromo-4-chloro-2-methyl-1,3-benzoxazole
6-Bromo-4-chloro-2-cyclopropylquinazoline
6-Bromo-4-chloro-2-methoxyquinoline
3-{N-ethyl-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}butanoic acid
3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}propanoic acid
(2R)-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}propanoic acid
(2S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]-2-hydroxypropanoic acid
(2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-4-hydroxybutanoic acid
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-3-methylpyrrolidine-2-carboxylic acid
(2S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-2-hydroxypropanoic acid
(2S)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-2-hydroxypropanoic acid
3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]pentanoic acid
(2S)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-4-hydroxybutanoic acid

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