2-chloro-3-(chloromethyl)-6-ethoxyquinoline

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Names

[ CAS No. ]:
948290-90-2

[ Name ]:
2-chloro-3-(chloromethyl)-6-ethoxyquinoline

[Synonym ]:
2-Chloro-3-chloromethyl-6-ethoxyquinoline

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
382.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H11Cl2NO

[ Molecular Weight ]:
256.12800

[ Flash Point ]:
184.9ºC

[ Exact Mass ]:
255.02200

[ PSA ]:
22.12000

[ LogP ]:
4.02570

[ Index of Refraction ]:
1.608

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 2-chloro-3-(chloromethyl)-6-(trifluoromethyl)pyridine
  • 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE
  • 2-chloro-3-(chloromethyl)-6-methoxyquinoline
  • 2-chloro-3-(chloromethyl)-6-fluoroquinoline
  • 2-chloro-3-(chloromethyl)-6,8-dimethylquinoline
  • 2-Chloro-3-(chloromethyl)-6-methylpyridine
  • 6-Butoxy-1,2,4-triazolo[4,3-b]pyridazin-3-amine
  • 6-Chloro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole-7-propanoic acid ethyl ester
  • 7-(3-(3-Tert-butyl-1-p-tolyl-1h-pyrazol-5-yl)ureido)-1h-indole-2-carboxylic acid
  • 7-Bromo-2,5-dihydro-2-(tetrahydro-2h-pyran-2-yl)-4h-pyrazolo[4,3-c]quinolin-4-one
  • 7-Bromo-2,5-dihydro-2-[[2-(trimethylsilyl)ethoxy]methyl]-4h-pyrazolo[4,3-c]quinolin-4-one
  • Alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-4-thiazoleacetic acid ethyl ester
  • Benzyl isobutyl dodecanedioate
  • Ethyl 2-((ethyl 2-carbamoylacetyl)methyl)-3-methylbutanoate
  • Ethyl 2-(2-bromo-3-cyanobenzyl)-2-methylpropanoate
  • Ethyl 2-(2-bromo-3-formylbenzyl)-2-methylpropanoate
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