2-bromo-6-methyl-4-trifluoromethylpyridine

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Names

[ CAS No. ]:
451459-17-9

[ Name ]:
2-bromo-6-methyl-4-trifluoromethylpyridine

[Synonym ]:
2-Bromo-6-methyl-4-trifluoromethylpyridine

Chemical & Physical Properties

[ Density]:
1.614 g/cm3

[ Boiling Point ]:
202.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H5BrF3N

[ Molecular Weight ]:
240.02100

[ Exact Mass ]:
238.95600

[ PSA ]:
12.89000

[ LogP ]:
3.17130

[ Index of Refraction ]:
1.474

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

Synthetic Route


Related Compounds

  • 2-bromo-6-methyl-4-phenyl-quinoline
  • 2-Bromo-6-methyl-4-nitropyridine 1-oxide
  • 2-bromo-6-methyl-4-(β,β,β',β'-tetrabromo-α-methoxy-isopropyl)-phenol
  • (2-Bromo-6-methyl-4-pyridinyl)methanol
  • 2-Bromo-6-methyl-4-pyridinamine
  • 2-bromo-6-methyl-4-nitroaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • benzyl N-[1-(oxolan-2-yl)but-3-yn-2-yl]carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-[1-amino-3-(1,4-dimethyl-1H-pyrazol-5-yl)propan-2-yl]carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{[6-(6-bromopyridin-3-yl)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azaspiro[3.4]octan-6-yl]oxy}acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde