4-Bromo-6-fluoro-2-methylquinoline

Names

[ CAS No. ]:
1070879-47-8

[ Name ]:
4-Bromo-6-fluoro-2-methylquinoline

[Synonym ]:
Quinoline, 4-bromo-6-fluoro-2-methyl-
4-Bromo-6-fluoro-2-methylquinoline

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
304.4±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₇BrFN

[ Molecular Weight ]:
240.072

[ Flash Point ]:
137.9±26.5 °C

[ Exact Mass ]:
238.974579

[ PSA ]:
12.89000

[ LogP ]:
3.29

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

[ Index of Refraction ]:
1.631

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

4-Bromo-6-fluoro-2-propylquinoline hydrobromide
4-bromo-6-fluoro-2-(trifluoromethyl)quinoline
4-Bromo-6-fluoro-2-pyridinecarboxylic acid
4-Bromo-6-fluoro-2,3-dihydroinden-1-one
4-broMo-6-fluoro-2(1H)-pyridinone
4-bromo-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
Methyl 7-chlorobenzo[d]isothiazole-3-carboxylate 1,1-dioxide
(1R)-2-(((1S,2S)-2-Hydroxycyclopentyl)amino)cyclopentan-1-ol
1,3-Dioxoisoindolin-2-yl 4-formylbenzoate
((1-(Methylsulfonyl)piperidin-4-yl)methyl)-L-proline
2-(6-cyclopropyltetrahydropyran-2-yl)acetic acid
Methyl 9-Hydroxynon-4-enoate
(R)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole
(Z)-7,7-Dimethyloct-3-en-5-yn-2-ol
(S)-2-(2-Benzyl-3-((methylsulfonyl)oxy)propanamido)acetic acid
(1-(4-Bromophenyl)-2-(4-methoxyphenyl)ethene-1,2-diyl)dibenzene

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