2,7-dichloro-3-(2-chloroethyl)quinoline

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Names

[ CAS No. ]:
948294-54-0

[ Name ]:
2,7-dichloro-3-(2-chloroethyl)quinoline

[Synonym ]:
3-(2-Chloroethyl)-2,7-dichloroquinoline

Chemical & Physical Properties

[ Density]:
1.409g/cm3

[ Boiling Point ]:
378.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H8Cl3N

[ Molecular Weight ]:
260.54700

[ Flash Point ]:
214.8ºC

[ Exact Mass ]:
258.97200

[ PSA ]:
12.89000

[ LogP ]:
4.32290

[ Index of Refraction ]:
1.637

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII


Related Compounds

  • 2,7-dichloro-3-(2-chloroethyl)-8-methylquinoline
  • 2,6-dichloro-3-(2-chloroethyl)quinoline
  • 2,7-DICHLORO-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • E-2,7-DICHLORO-3-(2-NITRO)VINYLQUINOLINE
  • 2,7-Dichloro-3,8-dimethylquinoline
  • 2,7-Dichloro-3-methylquinoline
  • 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
  • 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 6-[[6-methyl-2-(3-thienyl)-1H-indol-3-yl]methyl]-2-pyridinecarboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide