Ru3(CO)11(acetonitrile)

Names

[ CAS No. ]:
84896-12-8

[ Name ]:
Ru3(CO)11(acetonitrile)

[Synonym ]:
Ru3(CO)11(NCMe)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H3NO11Ru3

[ Molecular Weight ]:
652.37300

[ Exact Mass ]:
654.68400

[ PSA ]:
23.79000

Precursor & DownStream

Precursor

DownStream

  • Carbon monooxide-ruthenium (4:1)

Related Compounds

  • (Ru3(CO)11)2(μ-PPh2{C2Co2(CO)6}C2PPh2)
  • Ru3(CO)10(acetonitrile)2
  • {Ru3(CO)7(μ-CO)3(μ2-η2-acylketenylidene)}(1-)
  • [Ru3(CO)9(μ3-CO)(μ3-NH)]
  • {Ru3(CO)10(μ(1)-η(2)-cis-1,2-bis(diphenylphosphino)ethene)}
  • Ru3(CO)11PPh2{C6H5Cr(CO)3}
  • 2-(Methoxy-d3)pyridin-4-amine
  • 2-Chloro-6-[3-[[3-(trimethylsilyl)-3-buten-1-yl]oxy]-1H-pyrazol-1-yl]-3-pyridinecarboxylic acid ethyl ester
  • tert-butyl N-{[3-(difluoromethyl)-3-hydroxycyclobutyl]methyl}carbamate
  • tert-butyl N-{[3-hydroxy-3-(trifluoromethyl)cyclobutyl]methyl}carbamate
  • 2-Chloro-1-(4-cyclopropylphenyl)ethanone
  • Propargyl PEG4 NHS carbonate
  • DNP-PEG3-CH2 acid
  • Fmoc-Dab(Ac)-OH
  • Rel-(3AS,7AS)-4-(tert-butoxycarbonyl)octahydrofuro[3,2-B]pyridine-6-carboxylic acid
  • (3AR,8AR)-Benzyl 8-oxo-3,3A,8,8A-tetrahydroindeno[1,2-C]pyrrole-2(1H)-carboxylate
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