2-Chloro-6-(trifluoromethyl)quinoxaline

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Names

[ CAS No. ]:
41213-32-5

[ Name ]:
2-Chloro-6-(trifluoromethyl)quinoxaline

[Synonym ]:
2-chloro-6-(trifluoromethyl)quinoxaline

Chemical & Physical Properties

[ Density]:
1.496g/cm3

[ Boiling Point ]:
262ºC at 760 mmHg

[ Molecular Formula ]:
C9H4ClF3N2

[ Molecular Weight ]:
232.59000

[ Flash Point ]:
112.2ºC

[ Exact Mass ]:
232.00200

[ PSA ]:
25.78000

[ LogP ]:
3.30200

[ Index of Refraction ]:
1.558

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 2-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 2-Chloro-6-(trifluoromethyl)pyrimidin-4-amine
  • 2-Chloro-6-trifluoromethyl-3-(trimethylsilyl)pyridine
  • 2-Chloro-6-[(trifluoromethyl)sulfanyl]pyrazine
  • 2-chloro-6-(trifluoromethyl)quinoline
  • 2-chloro-6-(trifluoromethyl)pyridine-4-carboxamide
  • (3R)-3-(2,4-difluorophenyl)-3-acetamidopropanoic acid
  • (3S)-3-acetamido-3-(2-fluorophenyl)propanoic acid
  • 2-(Aminomethyl)-3-(dimethylamino)phenol
  • 2-(1-(2-fluorobenzyl)azetidin-3-yl)-5-methyl-1H-benzo[d]imidazole oxalate
  • 5-Cyclopropoxy-3-(methylamino)picolinaldehyde
  • N-(3-chlorophenyl)-3-(5-methyl-1H-benzo[d]imidazol-2-yl)azetidine-1-carboxamide
  • 3-Formyl-5-hydroxybenzenesulfonamide
  • 5-Cyclopropoxy-2-isopropoxynicotinaldehyde
  • (8S,11R,13S,14S,17S)-3'-(difluoromethylidene)-11-[4-(furan-3-yl)phenyl]-13-methylspiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3-one
  • 2-Cyclopropoxy-3-isopropoxybenzoic acid
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