4,8-dichloro-2,6-dimethylquinoline

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Names

[ CAS No. ]:
203626-46-4

[ Name ]:
4,8-dichloro-2,6-dimethylquinoline

[Synonym ]:
4,8-dichloro-6-methylquinaldine

Chemical & Physical Properties

[ Density]:
1.305g/cm3

[ Boiling Point ]:
322.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H9Cl2N

[ Molecular Weight ]:
226.10200

[ Flash Point ]:
178.5ºC

[ Exact Mass ]:
225.01100

[ PSA ]:
12.89000

[ LogP ]:
4.15840

[ Vapour Pressure ]:
0.000524mmHg at 25°C

[ Index of Refraction ]:
1.629

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H413

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII


Related Compounds

  • 4,8-dichloro-2,6-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
  • 4,8-dichloro-2,3-dimethylquinoline
  • 4,8-Dibromo-2,6-dimethylquinoline
  • 4,8-dichloro-2,3,6-trimethylquinoline
  • 4,8-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
  • 1,3-Dichloro-2,6-dithia-s-indacene-4,8-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-tert-Butyl 3-ethyl 4-(((trifluoromethyl)sulfonyl)oxy)piperidine-1,3-dicarboxylate
  • 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
  • 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