(5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate

Names

[ CAS No. ]:
42208-38-8

[ Name ]:
(5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate

[Synonym ]:
Dibromo-5,7 bismutho-oxy-8 quinoleine

Chemical & Physical Properties

[ Boiling Point ]:
370.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H8BiBr2NO3

[ Molecular Weight ]:
546.95300

[ Flash Point ]:
177.9ºC

[ Exact Mass ]:
544.86700

[ PSA ]:
54.41000

[ LogP ]:
3.77500

Related Compounds

  • (5,7-dibromoquinolin-8-yl)oxy-oxostibane
  • (5,7-dibromoquinolin-8-yl) thiadiazole-4-carboxylate
  • 2-(5,7-dibromoquinolin-8-yl)oxyacetonitrile
  • N-(5,7-dibromoquinolin-8-yl)-4-fluorobenzenesulfonamide
  • 2-(5,7-dibromoquinolin-8-yl)oxy-N'-hydroxyethanimidamide
  • N-(5,7-dibromoquinolin-8-yl)-4-methylbenzenesulfonamide
  • 1,7-dimethyl-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 9-(3,5-dimethylphenyl)-7-hydroxy-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-(4-Chlorophenyl)-2,4-dimethyl-6,9a-dihydropurino[7,8-a]imidazol-9-ium-1,3-dione
  • benzyl 2-[[1,3-dimethyl-7-(2-methylprop-2-enyl)-2,6-dioxo-5H-purin-7-ium-8-yl]sulfanyl]acetate
  • 9-Undecenal, oxime
  • 2-Chloro-4-(2-ethylphenoxy)-5-fluoropyrimidine
  • Methyl 2-(1-amino-2,2,2-trifluoroethyl)benzoate
  • 2-Amino-2-(2-bromo-5-hydroxy-4-methoxyphenyl)acetic acid
  • 2-amino-2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol
  • 1-Amino-5-(methylsulfanyl)pentan-3-ol
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