(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
  • [5-Chloro-2-(3,4-dimethylphenoxy)phenyl]methanamine
  • 3-Ethoxy-2,2-diethylcyclobutan-1-amine
  • 5-Chloro-2-[(2-hydroxyethyl)methylamino]benzenecarbothioamide
  • Benzamide, 3-amino-4-bromo-N-(2,3-dimethylbutyl)-
  • 3,5-Dichloro-4-(2-propyn-1-yloxy)benzenamine
  • 3-Amino-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one
  • 5-Chloro-2-phenoxybenzonitrile
  • 2-Propanol, 1-[(2,3-dimethylbutyl)amino]-2-methyl-
  • 1H-Azepine, 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]hexahydro-
  • (2E)-4-[3-(methoxymethyl)pyrrolidin-1-yl]-4-oxobut-2-enoic acid
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