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Home > Encyclopedia > Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1)

Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1)

Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1) structure

Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1) 

structure
  • CAS No:

    55466-76-7

  • Formula:

    C12H18O13Ru3.C2H3O2

  • Chemical Name:

    Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1)

  • Synonyms:

    Ruthenium(1+),hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-,acetate (1:1);Ruthenium(1+),hexakis[μ-(acetato-O:O′)]-μ3-oxotri-,acetate;Ruthenium(1+),hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-,acetate;Heptakis(acetato)oxotriruthenium;12562-16-2

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1) Basic Attributes

716.51800

719.80847 g/mol

Characteristics

280.91000

-8.70660

117.1ºC at 760mmHg

40ºC

Computed Properties

Molecular Weight:716.5
Hydrogen Bond Acceptor Count:14
Exact Mass:719.80847
Monoisotopic Mass:718.80615
Topological Polar Surface Area:281
Heavy Atom Count:31
Formal Charge:2
Complexity:25.5
Covalently-Bonded Unit Count:10
Compound Is Canonicalized:Yes

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