4-Bromo-7-methoxy-2-methylquinoline

Suppliers

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

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-(6-ethoxybenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)cyclohexanecarboxamide
  • (E)-N-(6-ethoxybenzo[d]thiazol-2-yl)-3-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)acrylamide
  • N-(6-ethoxybenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
  • N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-N-[(pyridin-2-yl)methyl]benzamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-4-cyano-N-(pyridin-2-ylmethyl)benzamide
  • 4-acetyl-N-(6-chlorobenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)cyclohexanecarboxamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide
  • N-(6-fluorobenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
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