| Other Names | Chloro[(S, S)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1, 2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II) |
|---|---|
| IUPAC Name | 5-chloro-3-methylpyrazine-2-carbonitrile |
| CAS | 1354223-67-8 |
| Molecular Weight | 650.2 |
| Molecular Formula | C31H33ClN2O3RuS |
| SMILES | CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+] |





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