(5-chloroquinolin-8-yl)oxybismuth,dihydrate

Names

[ CAS No. ]:
42208-39-9

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

[Synonym ]:
Chloro-5 bismutho-oxy-8 quinoleine

Chemical & Physical Properties

[ Boiling Point ]:
348.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H9BiClNO3

[ Molecular Weight ]:
423.60600

[ Flash Point ]:
164.7ºC

[ Exact Mass ]:
423.00700

[ PSA ]:
54.41000

[ LogP ]:
2.90340


Related Compounds

  • (5-fluoroquinolin-8-yl)oxybismuth,dihydrate
  • 5-chloroquinolin-8-yl ((benzyloxy)carbonyl)glycinate
  • (5-chloroquinolin-8-yl) thiadiazole-4-carboxylate
  • (5-chloroquinolin-8-yl)hydrazine
  • (5,7-dibromoquinolin-8-yl)oxybismuth,dihydrate
  • 3-(5-chloroquinolin-8-yl)oxy-8-(hydroxymethyl)naphthalen-2-ol
  • N-cyclopentyl-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-2-phenoxypropanamide
  • (E)-3-(furan-3-yl)-N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)acrylamide
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-3,5-dimethylisoxazole-4-carboxamide
  • 2-(benzyloxy)-N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)acetamide
  • 3,3,5-Trimethyl-1,2,3,4-tetrahydroisoquinoline
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-3-(methylsulfonyl)-2-oxoimidazolidine-1-carboxamide
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-6-(trifluoromethyl)nicotinamide
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-4-methylbenzenesulfonamide
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-5-methylthiophene-2-sulfonamide
  • 1-(3-Methoxyphenyl)cyclopropanecarbaldehyde
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