5-(chloromethyl)-8-methoxyquinoline

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Names

[ CAS No. ]:
740797-41-5

[ Name ]:
5-(chloromethyl)-8-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.232g/cm3

[ Boiling Point ]:
352.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Flash Point ]:
167.2ºC

[ Exact Mass ]:
207.04500

[ PSA ]:
22.12000

[ LogP ]:
2.98220

[ Index of Refraction ]:
1.612

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

  • 5-(Chloromethyl)-8-methoxyquinoline hydrochloride
  • 7H-Furo[3,2-g][1]benzopyran-7-one, 4-(chloromethyl)-9-methoxy-
  • 5-bromo-8-methoxyquinoline-2-carboxylic acid
  • 5-Iodo-8-methoxyquinoline
  • 5-bromo-8-methoxyquinoline(SALTDATA: HCl)
  • 5-ethyl-8-methoxyquinoline
  • 1-(benzo[d]thiazol-2-yl)-N-(4-(furan-2-yl)thiazol-2-yl)azetidine-3-carboxamide
  • 1-(benzo[d]thiazol-2-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)azetidine-3-carboxamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-1-(benzo[d]thiazol-2-yl)azetidine-3-carboxamide
  • N-(4-(1H-tetrazol-1-yl)phenyl)-1-(benzo[d]thiazol-2-yl)azetidine-3-carboxamide
  • 1-(benzo[d]thiazol-2-yl)-N-(2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)ethyl)azetidine-3-carboxamide
  • 1-(benzo[d]thiazol-2-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)azetidine-3-carboxamide
  • 1-(benzo[d]thiazol-2-yl)-N-(2-fluorobenzyl)azetidine-3-carboxamide
  • 1-(benzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)azetidine-3-carboxamide
  • 1-(benzo[d]thiazol-2-yl)-N-(thiophen-2-ylmethyl)azetidine-3-carboxamide
  • 1-(benzo[d]thiazol-2-yl)-N-(2-methoxyphenyl)azetidine-3-carboxamide
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