4-CHLORO-2-TRICHLOROMETHYL-6-TRIFLUOROMETHYLQUINOLINE

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Names

[ CAS No. ]:
91991-82-1

[ Name ]:
4-CHLORO-2-TRICHLOROMETHYL-6-TRIFLUOROMETHYLQUINOLINE

[Synonym ]:
4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.634g/cm3

[ Boiling Point ]:
341.8ºC at 760mmHg

[ Molecular Formula ]:
C11H4Cl4F3N

[ Molecular Weight ]:
348.96300

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
346.90500

[ PSA ]:
12.89000

[ LogP ]:
5.73370

[ Index of Refraction ]:
1.58

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319-H413

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

  • 2-{1-[(Benzyloxy)carbonyl]piperidin-4-yl}-2-(4-methylphenyl)acetic acid
  • ethyl 5-amino-2-phenyl-2H-1,2,3-triazole-4-carboxylate
  • 2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1-methyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
  • tert-butyl 2-(4-amino-3,4-dihydro-2H-1-benzopyran-4-yl)acetate
  • Ethyl 2-(4,5-diamino-2-bromophenyl)acetate
  • Ethyl 3-amino-5-(hydroxymethyl)pyridine-2-carboxylate
  • Tert-butyl 3-[(2-aminocyclopentyl)sulfanyl]propanoate
  • 1,2,3,5-Tetrahydro-4,1-benzoxazepine-8-carboxylic acid
  • 2,6-Bis(aminomethyl)pyrimidin-4-ol
  • Ethyl 5-amino-2-propanamidobenzoate
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