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
  • 2-[[2-[(3-Methoxypropyl)amino]-2-oxoethyl]thio]acetic acid
  • 2-{[(2-Acetamido-1,3-thiazol-4-yl)methyl]sulfanyl}acetic acid
  • Methyl 2-[4-(1-methyl-1-phenylethyl)phenoxy]acetate
  • 4-[(3,5-Dimethoxyphenoxy)methyl]benzoic acid
  • Dimethyl 2-({[(2-cyanoethyl)(methyl)amino]carbonothioyl}amino)terephthalate
  • 2-(((3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-cyclopentylbenzofuro[3,2-d]pyrimidin-4(3H)-one
  • Methyl 2-(3,5-dimethoxyphenoxy)acetate
  • 3-[(2-Nitrophenyl)Amino]Benzoic Acid
  • 2-bromo-N-(3-chloro-4-methylphenyl)propanamide
  • 2-(5-Bromo-3-nitropyridin-2-yl)ethan-1-amine
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