Introduction:Basic information about CAS 52462-29-0|Dichloro(p-cymene)ruthenium(II) dimer, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Dichloro(p-cymene)ruthenium(II) dimer |
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| CAS Number | 52462-29-0 | Molecular Weight | 612.388 |
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| Density | / | Boiling Point | 173.9ºC at 760mmHg |
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| Molecular Formula | C20H28Cl4Ru2 | Melting Point | 247.0-250.0 °C (dec.)(lit.) |
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| MSDS | ChineseUSA | Flash Point | 47.2ºC |
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| Symbol | GHS07 | Signal Word | Warning |
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Names
| Name | Dichloro(p-cymene)ruthenium(II) dimer |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Boiling Point | 173.9ºC at 760mmHg |
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| Melting Point | 247.0-250.0 °C (dec.)(lit.) |
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| Molecular Formula | C20H28Cl4Ru2 |
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| Molecular Weight | 612.388 |
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| Flash Point | 47.2ºC |
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| Exact Mass | 611.903259 |
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| LogP | 8.99480 |
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| InChIKey | LAXRNWSASWOFOT-UHFFFAOYSA-J |
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| SMILES | Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cl[Ru]Cl.Cl[Ru]Cl |
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Safety Information
| Symbol | GHS07 |
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| Signal Word | Warning |
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| Hazard Statements | H302-H319-H412 |
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| Precautionary Statements | P273-P305 + P351 + P338 |
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| Hazard Codes | Xn:Harmful; |
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| Risk Phrases | R22;R36;R52/53 |
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| Safety Phrases | 26-61 |
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| RIDADR | UN 2811 6.1/PG 3 |
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| WGK Germany | 2 |
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| RTECS | TA2312000 |
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| Packaging Group | III |
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| Hazard Class | 6.1 |
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| HS Code | 29310095 |
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Customs
Articles2
More Articles
| Cyclometallation of arylimines and nitrogen-containing heterocycles via room-temperature C-H bond activation with arene ruthenium(II) acetate complexes. Dalton Trans. 36th ed., 41 , 10934-10937, (2012) The reaction of [RuCl(2)(p-cymene)](2) with arylimines and 4 equiv. of KOAc in methanol at room temperature produces stable (N^C)-cyclometallated ruthenium(II) complexes via C-H bond activation/deprot... | |
| Ru-catalysed C-H arylation of indoles and pyrroles with boronic acids: scope and mechanistic studies. Chemistry 21(14) , 5380-6, (2015) The Ru-catalysed C2-H arylation of indoles and pyrroles by using boronic acids under oxidative conditions is reported. This reaction can be applied to tryptophan derivatives and tolerates a wide range... | |
Synonyms
| Benzene, 1-methyl-4-(1-methylethyl)-, ruthenium(2+) salt, hydrochloride (2:1:2) |
| DICHLORO(P-CYMENE)RUTHENIUM(II) DIMER |
| 1-Methyl-4-(propan-2-yl)benzene - dichlororuthenium (2:2) |
| MFCD00064793 |
| Dichloro(p-cymene)ruthenium dimer |
| dichlororuthenium,1-methyl-4-propan-2-ylbenzene |
| (p-Cymene)ruthenium(II) chloride dimer Benzene |
| 1-methyl-4-(1-methylethyl)-,ruthenium complex |
| 1Y1&R D1 &&RuCl2 complex 2:2 |
| p-Cymeneruthenium(II) Dichloride Dimer |
| Dichloro(p-cymene)ruthenium(II)dimer |
| (p-Cymene)ruthenium(II) chloride dimer Benzene (1-methyl-4-(1-methylethyl) |
| 1-Isopropyl-4-methylbenzene - dichlororuthenium (2:2) |
| Ruthenium(2+) chloride - 1-isopropyl-4-methylbenzene (1:2:1) |
| Di-μ-chloro-bis[chloro(p-cymene)ruthenium(II)] |
| EINECS 435-530-5 |