80662-65-3

Names

No information of Name

Chemical & Physical Properties

[ Molecular Formula ]:
C11H2KO11Ru3

[ Molecular Weight ]:
651.42700

[ Exact Mass ]:
653.62900

[ PSA ]:
17.07000

Precursor & DownStream

Precursor

DownStream

  • Carbon monooxide-ruthenium (4:1)
  • Triphenylmethane
  • Potassium tetrafluoroborate

Related Compounds

  • 2-Hydroxy-5-[[(phenylmethyl)sulfonyl]amino]benzoic acid
  • 2-[(1E)-3-oxo-3-(1-pyrrolidinyl)-1-propenyl]pyridine
  • (1S,4S,5R,6R)-4,5-dihydroxy-2-oxa-8-azabicyclo[4.2.0]octan-7-one
  • (R)-(+)-Higenamine Hydrobromide
  • tert-butyl (2S)-6-[[(5S)-6-[(2-methylpropan-2-yl)oxy]-2,6-dioxo-5-(phenylmethoxycarbonylamino)hexyl]-[(5S)-6-[(2-methylpropan-2-yl)oxy]-6-oxo-5-(phenylmethoxycarbonylamino)hexyl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)hexanoate
  • 2,3-Dichloro-4-(4-pyridinylmethoxy)benzenamine
  • 2-tert-butyl-3,4-dihydro-2H-1-benzopyran-4-one
  • N-(furan-2-ylmethyl)-2-((6-(((4-methyl-4H-1,2,4-triazol-3-yl)thio)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamide
  • (4-chloro-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(4-(furan-2-carbonyl)piperazin-1-yl)methanone
  • 2-amino-5-[hydroxy(methyl)phosphoryl]pentanoic acid
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