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

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Names

[ CAS No. ]:
948291-04-1

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

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

Chemical & Physical Properties

[ Density]:
1.432g/cm3

[ Boiling Point ]:
335.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H6Cl2FN

[ Molecular Weight ]:
230.06600

[ Flash Point ]:
156.8ºC

[ Exact Mass ]:
228.98600

[ PSA ]:
12.89000

[ LogP ]:
3.76610

[ Index of Refraction ]:
1.625

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-methylquinoline
  • 2-chloro-3-(chloromethyl)-6-o-tolylquinoline
  • 2-chloro-3-(chloromethyl)-6-(trifluoromethyl)pyridine
  • 2-Chloro-3-(chloromethyl)-6-methylpyridine
  • 2-chloro-3-(chloromethyl)-6,8-dimethylquinoline
  • 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE
  • 2-({1-[(3,4-Difluorophenyl)methyl]pyrrolidin-3-yl}methoxy)pyrazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(2-((2'-Benzhydryl-6'-chloro-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
  • 5-(4-Bromo-3-nitrophenyl)-1,3-oxazol-2-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • methyl 2-[4-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide