2-METHYL-4,6,7-TRICHLOROQUINOLINE

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Names

[ CAS No. ]:
75896-70-7

[ Name ]:
2-METHYL-4,6,7-TRICHLOROQUINOLINE

[Synonym ]:
2-Methyl-4,6,7-trichloroquinoline

Chemical & Physical Properties

[ Density]:
1.459g/cm3

[ Boiling Point ]:
326.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H6Cl3N

[ Molecular Weight ]:
246.52000

[ Flash Point ]:
181.2ºC

[ Exact Mass ]:
244.95700

[ PSA ]:
12.89000

[ LogP ]:
4.50340

[ 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

  • METHYL 4,6,7-TRICHLORO-QUINOLINE-2-CARBOXYLATE
  • 2-methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one(SALTDATA: FREE)
  • 2-METHYL-4,5,7-TRICHLOROQUINOLINE
  • 2-Phenyl-4,6,7-trichloroquinoline
  • 2-Propyl-4,6,7-trichloroquinoline hydrochloride
  • 2-METHYL-4,7,8-TRICHLOROQUINOLINE
  • 1,2-Bis(trifluoromethyl)cyclohexane
  • 6-Methoxy-9h-pyrido[3,4-b]indol-4-ol
  • 3,9-Bis(1-hydroxy-1-methylethyl)-2,4,8,10-tetraoxa-3lambda~5~,9lambda~5~-diphosphaspiro[5.5]undecane-3,9-dione
  • (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
  • N-[3-(Diethoxymethylsilyl)propyl]-N-2-propen-1-yl-2-propen-1-amine
  • 4-((6-Chloro-2-methylpyrimidin-4-yl)amino)butanoic acid
  • 3-(2,4-Dichlorophenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-chlorophenoxy)acetamide
  • Methanesulfonic acid 5-(4-trifluoromethoxy-phenyl)-pent-4-ynyl ester
  • (3aS,4R,6R,7R,7aR)-7-hydroxy-6-[[(2R,3R,4R)-3-hydroxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl]oxy]-4-[tri(propan-2-yl)silyloxymethyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
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