| Identification | Back Directory | [Name]
TRIS(ACETONITRILE)(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II)](TETRAFLUOROBORATE) | [CAS]
145271-55-2 | [Synonyms]
Chiralyst P406 [Tris(acetonitrile)(h5-2,4-dimethylpentadienyl)ruthenium(Ⅱ)](tetrafluoroborate) TRIS(ACETONITRILE)(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II)](TETRAFLUOROBORATE) Trisacetonitrile( η 5 -2,4-dimethylpentadienyl) ruthenium(II) tetrafluoroborate | [Molecular Formula]
C18H43BF4N3Ru- | [MDL Number]
MFCD22419157 | [MOL File]
145271-55-2.mol | [Molecular Weight]
489.429 |
| Chemical Properties | Back Directory | [Melting point ]
>300°C | [form ]
powder | [InChI]
1S/C7H16.3C2H3N.CH3.BF3.FH.Ru/c1-6(2)5-7(3)4;3*1-2-3;;2-1(3)4;;/h6-7H,5H2,1-4H3;3*1H3;1H3;;1H;/q;;;;;+1;;/p-1 | [InChIKey]
OOYJORKZUGCLDJ-UHFFFAOYSA-M | [SMILES]
[Ru]([NH]#CC)([NH]#CC)([NH]#CC)C.[B+H](F)(F)F.[F-].C(CC(C)C)(C)C |
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