113860-07-4

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113860-07-4 Structure

Identification	Back Directory
[Name] CHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM(II) TETRAMER
[CAS] 113860-07-4
[Synonyms] CHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM(II) TETRAMER (Pentamethylcyclopentadienyl)ruthenium(II) Chloride Tetramer Chloro(pentamethylcyclopentadienyl)ruthenium(II) Tetramer > Tetrachlorotetrakis(pentamethylcyclopentadienyl)tetraruthenium Chloro(pentamethylcyclopentadienyl)ruthenium(II)tetramer,min.95% Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer, min. 95% Chloro(pentaMethylcyclopentadienyl)rutheniuM(II) tetraMer,95% (Cp*RuCl)4 Ruthenium, tetra-m3-chlorotetrakis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]tetra- CHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM(II) TETRAMERCHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM(II) TETRAMER
[Molecular Formula] C40H60Cl4Ru4
[MDL Number] MFCD03792150
[MOL File] 113860-07-4.mol
[Molecular Weight] 1087

Chemical Properties	Back Directory
[Melting point ] 276-278 °C
[storage temp. ] 2-8°C
[form ] crystal
[color ] dark red
[Sensitive ] air sensitive
[InChI] 1S/4C10H15.4CH3.4ClH.4Ru/c41-6-7(2)9(4)10(5)8(6)3;;;;;;;;;;;;/h41-5H3;41H3;41H;;;;/q;;;;;;;;;;;;4*+1/p-4
[InChIKey] SCUAWZQFHNJPNU-UHFFFAOYSA-J
[SMILES] C[Ru]Cl.C[Ru]Cl.C[Ru]Cl.C[Ru]Cl.C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]2[C](C)[C](C)[C](C)[C]2C.C[C]3[C](C)[C](C)[C](C)[C]3C.C[C]4[C](C)[C](C)[C](C)[C]4C

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36/37/39
[WGK Germany ] 3
[TSCA ] No
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Eye Irrit. 2 Skin Irrit. 2 STOT SE 3

Hazard Information	Back Directory
[reaction suitability] core: ruthenium reagent type: catalyst

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