4,8-Dibromo-2-methylquinoline

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Names

[ CAS No. ]:
1070879-55-8

[ Name ]:
4,8-Dibromo-2-methylquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7Br2N

[ Molecular Weight ]:
300.97700

[ Exact Mass ]:
298.89500

[ PSA ]:
12.89000

[ LogP ]:
4.06820

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

  • 4,8-Dibromo-2-(trifluoromethyl)quinoline
  • 4,8-dibromo-2,6-bis(2-hydroxyethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
  • 4,8-Dibromo-2-propylquinoline hydrobromide
  • 4,8-dibromo-2,6-diethyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole
  • 4,8-Dibromo-2-phenylquinoline
  • 4,8-Dibromo-2,6-dimethylquinoline
  • 2-(((4-(Trifluoromethoxy)phenyl)amino)methylene)cyclohexane-1,3-dione
  • 3-Bromo-5,6-dimethyl-1H-indazole
  • 2-(5-oxo-3-phenyl-2,5-dihydro-1H-pyrazol-1-yl)-6-phenyl-4(3H)-pyrimidinone
  • N-(4-amino-2-((2,4-dioxopentan-3-yl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-3,4-dimethoxybenzamide
  • N-(4-Chlorophenyl)-Na(2)-[[(4,6-dimethyl-2-pyrimidinyl)amino][(2-fluorophenyl)amino]methylene]urea
  • 4-[2-({[4-(4-methoxyphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
  • 6-(Ethylamino)benzo[c][1,2]oxaborol-1(3H)-ol
  • 1-(3,4-Dihydroxyphenyl)-2-[(6-hydroxy-9H-purin-2-YL)sulfanyl]ethan-1-one
  • N-[[1-(4-Chlorophenyl)cyclopropyl]methyl]prop-2-enamide
  • 7-fluoro-1-hydroxy-3H-2,1-benzoxaborol-4-amine
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