4-Bromo-7-methoxy-2-methylquinoline

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Names

[ CAS No. ]:
651042-71-6

[ Name ]:
4-Bromo-7-methoxy-2-methylquinoline

[Synonym ]:
Quinoline,4-bromo-7-methoxy-2-methyl

Chemical & Physical Properties

[ Density]:
1.455g/cm3

[ Boiling Point ]:
341.297ºC at 760 mmHg

[ Molecular Formula ]:
C11H10BrNO

[ Molecular Weight ]:
252.10700

[ Flash Point ]:
160.211ºC

[ Exact Mass ]:
250.99500

[ PSA ]:
22.12000

[ LogP ]:
3.31430

[ Index of Refraction ]:
1.627

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ 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

  • 4-bromo-7-Methoxy-2(trifluoromethyl)quinoline
  • 4-Bromo-7-methoxy-2-propylquinoline hydrobromide
  • 4-bromo-7-methoxy-2-phenylquinoline
  • 4-Bromo-7-methoxy-2,3-dihydrobenzofuran
  • 4-Bromo-7-methoxy-2,3-dihydro-1h-indole
  • 4-Bromo-7-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
  • N-(3-acetylphenyl)-2-bromoacetamide
  • (R)-3,3'-Dibromo-2'-((tert-butyldimethylsilyl)oxy)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-ol
  • N-(2-cyclopropylethyl)benzenamine
  • Methyl 4-chlorothiazolo[4,5-C]quinoline-6-carboxylate
  • Methyl 4-chlorothieno[3,2-C]quinoline-6-carboxylate
  • 4-(3-Bromo-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinolin-5-yl)-piperazine-1-carboxylic acid ethyl ester
  • 1-(4-Methylthiophen-2-yl)ethan-1-ol
  • 3-Hydroxy-2-(hydroxymethyl)-2-[hydroxymethyl(methyl)amino]propanoic acid
  • 3-Hydroxy-N-phenyl-1-benzothiophene-2-carboxamide
  • 1-(4-Methyl-2-thiazolyl)-2-[4-(phenylmethoxy)phenyl]ethanone
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