Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1)
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Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1)
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CAS No:
55466-76-7
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Formula:
C12H18O13Ru3.C2H3O2
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Chemical Name:
Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1)
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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
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CAS No:
Ruthenium(1+), hexakis[μ-(acetato-κO:κO′)]-μ3-oxotri-, acetate (1:1) Basic Attributes
716.51800
719.80847 g/mol
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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