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113860-07-4

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113860-07-4 Structure

113860-07-4 Structure
IdentificationBack 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 PropertiesBack 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/c4*1-6-7(2)9(4)10(5)8(6)3;;;;;;;;;;;;/h4*1-5H3;4*1H3;4*1H;;;;/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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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 InformationBack Directory
[reaction suitability]

core: ruthenium
reagent type: catalyst
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