| Identification |
| Name: | Ruthenium, tetra-m3-chlorotetrakis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]tetra- |
| Synonyms: | 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, ruthenium complex;Chloro(pentamethylcyclopentadienyl)ruthenium tetramer; Chloro(h5-pentamethylcyclopentadienyl)rutheniumtetramer; Tetra-m3-chlorotetrakis((h5-pentamethylcyclopentadienyl)ruthenium);Tetrachlorotetrakis(pentamethylcyclopentadienyl)tetraruthenium; Tetrachlorotetrakis(h5-pentamethylcyclopentadienyl)tetraruthenium;Tetrakis((m3-chloro)(h5-pentamethylcyclopentadienyl)ruthenium);Tetrakis(chloro(h5-pentamethylcyclopentadienyl)ruthenium);Tetrakis(m3-chloro)tetrakis((h5-pentamethylcyclopentadienyl)ruthenium);Tetrakis[m-chloro(h5-pentamethylcyclopentadienyl)ruthenium] |
| CAS: | 113860-07-4 |
| Molecular Formula: | C40H60 Cl4 Ru4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/4C10H15.4CH3.4ClH.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/r4C10H15.4CH3ClRu/c4*1-6-7(2)9(4)10(5)8(6)3;4*1-3-2/h4*1-5H3;4*1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 276-278 °C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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