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Name |
Dimethylsilylbis(cyclopentadienyl)zirconium dichloride |
EINECS | N/A |
CAS No. | 86050-32-0 | Density | N/A |
PSA | 0.00000 | LogP | 4.22980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H14Cl2SiZr | Boiling Point | N/A |
Molecular Weight | 348.459 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,di-1,3-cyclopentadien-1-yldimethyl-, zirconium complex;Dichloro(dimethylsilylenebis(h5-cyclopentadienylidene))zirconium;Dichloro[dimethylsilylenebis(h5-cyclopentadienylidene)]zirconium;Dichloro[dimethylsilylenebis(cyclopentadienylidene)]zirconium;Dichloro[dimethylsilylenebis-h5-cyclopentadienyl]zirconium;Dimethylsilanediylbis(cyclopentadienyl)zirconiumdichloride;Dimethylsilyl bis(cyclopentadienyl)zirconium dichloride;Dimethylsilylenebis(cyclopentadienyl)zirconium dichloride; |
Article Data | 11 |
This chemical is called Dimethylsilylbis(cyclopentadienyl)zirconium dichloride. With the molecular formula of C12H14Cl2SiZr, its molecular weight is 348.46. The CAS registry number of this chemical is 86050-32-0, and its product category is Silane Reagents.
Other characteristics of the Dimethylsilylbis(cyclopentadienyl)zirconium dichloride can be summarised as followings: (1)H Acceptors 0; (2)H Donors 0; (3)Molweight(frag) 186.329; (4)CLogP 6.28.
You can still convert the following datas into molecular structure:
1.SMILES: C[Si](C)(C1=CCC=C1)C2=CCC=C2.Cl[Zr]Cl
2.InChI: InChI=1/C12H16Si.2ClH.Zr/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;;;/h3,5,7-10H,4,6H2,1-2H3;2*1H;/q;;;+2/p-2/rC12H16Si.Cl2Zr/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;1-3-2/h3,5,7-10H,4,6H2,1-2H3;
3.InChIKey: RRCSHZWKSKADDA-SJRKHVFDAR