2-METHYL-4,7,8-TRICHLOROQUINOLINE

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Names

[ CAS No. ]:
108097-02-5

[ Name ]:
2-METHYL-4,7,8-TRICHLOROQUINOLINE

[Synonym ]:
QU137
4,7,8-Trichloroquinaldine
2-Methyl-4,7,8-trichloroquinoline
Quinoline,4,7,8-trichloro-2-methyl

Chemical & Physical Properties

[ Density]:
1.459g/cm3

[ Boiling Point ]:
336.3ºC at 760mmHg

[ Molecular Formula ]:
C10H6Cl3N

[ Molecular Weight ]:
246.52000

[ Flash Point ]:
187.5ºC

[ Exact Mass ]:
244.95700

[ PSA ]:
12.89000

[ LogP ]:
4.50340

[ Vapour Pressure ]:
0.000221mmHg at 25°C

[ Index of Refraction ]:
1.651

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-Methyl-4,6,8-trichloroquinoline
  • 2-Propyl-4,7,8-trichloroquinoline hydrochloride
  • 2-METHYL-4,6,7-TRICHLOROQUINOLINE
  • 2-methyl-4-(7(9)H-[8-14C]purin-6-ylamino)-but-2-en-1-ol
  • 2-METHYL-4,5,7-TRICHLOROQUINOLINE
  • 2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-9-carboxylic acid methylamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[(1,2-dimethylpiperidin-4-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-Hydroxy-1-(methanesulfonylmethyl)cyclobutane-1-carboxylic acid
  • 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