ChemNet > CAS > 52462-29-0 Di-mu-chlorobis(p-cymene)chlororuthenium(II)
52462-29-0 Di-mu-chlorobis(p-cymene)chlororuthenium(II)
| Produkt-Name |
Di-mu-chlorobis(p-cymene)chlororuthenium(II) |
| Synonyme |
Dichloro(p-cymene)ruthenium(II) dimer; DichlorobispcymenechlororutheniumIImin; Bis(p-cymene)diruthenium(II) tetrachloride; Di-mu-chlorobis[(p-cymene)chlororuthenium(II)]; Di-chlorobis[(p-cymene)chlororuthenium(II)]; Di-micron-chlorobis(p-cymene)chlororuthenium(II); ruthenium(2+) chloride-1-methyl-4-(propan-2-yl)benzene (1:2:1); Di-μ-chlorobis[(p-cymene)chlororuthenium(II)]; Tetrachlorobis(mu-4-cymene)diruthenium(II); [Ru(p-cymene)Cl2]2; Dichloro(p-cymene)ruthenium(II)dimer; Dichloro(p-cymene)ruthenium dimer |
| Molekulare Formel |
C20H28Cl4Ru2 |
| Molecular Weight |
612.3883 |
| InChI |
InChI=1/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4 |
| CAS Registry Number |
52462-29-0 |
| EINECS |
435-530-5 |
| Molecular Structure |
|
| Schmelzpunkt |
250℃ (dec.) |
| Wasserlöslichkeit |
insoluble |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36:;
R52/53:;
|
| Safety Beschreibung |
S26:;
S61:;
|
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