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
  • 4-[(1R)-3-amino-1-hydroxypropyl]-2,6-dimethoxyphenol
  • (2R)-1-(5-fluoropyridin-3-yl)propan-2-ol
  • 1-(1-Ethynylcyclopropyl)-3-fluoro-2-methoxybenzene
  • 4-Amino-4-(4-fluoro-2-methoxyphenyl)cyclohexan-1-ol
  • Methyl 2-hydroxy-2-[1-(1,2-oxazol-3-yl)cyclopropyl]acetate
  • 7-chloro-2,3-dihydro-1H-indene-4-carboxylicacid
  • methyl (3R)-3-(2,3-dimethylphenyl)-3-hydroxypropanoate
  • 3-[1-(Furan-2-yl)prop-1-en-2-yl]-1,2-oxazole-5-carboxylic acid
  • 2-[1-(1,2-Oxazol-3-yl)cyclobutyl]ethan-1-amine
  • O-{[1-(1H-indol-6-yl)cyclopropyl]methyl}hydroxylamine
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