154090-43-4 Purity
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Specification
The PubChem CID of Chlorobis(ethylene)rhodium(I) Dimer is 45357812.
The molecular formula of Chlorobis(ethylene)rhodium(I) Dimer is C8H16Cl2Rh2.
The molecular weight of Chlorobis(ethylene)rhodium(I) Dimer is 388.93 g/mol.
The synonyms of Chlorobis(ethylene)rhodium(I) Dimer are ethene;rhodium;dichloride, Chlorobis(ethylene)rhodium (I) dimer, and Dichlorotetrakis(ethylene)dirhodium(I).
The IUPAC name of Chlorobis(ethylene)rhodium(I) Dimer is ethene;rhodium;dichloride.
The InChI of Chlorobis(ethylene)rhodium(I) Dimer is InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/p-2.
The InChIKey of Chlorobis(ethylene)rhodium(I) Dimer is QPOCZCJMFQWGSP-UHFFFAOYSA-L.
The canonical SMILES of Chlorobis(ethylene)rhodium(I) Dimer is C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh].
The CAS number of Chlorobis(ethylene)rhodium(I) Dimer is 12081-16-2.
The EC number of Chlorobis(ethylene)rhodium(I) Dimer is 235-145-0.
The component compounds are Ethylene (CID 6325), Rhodium (CID 23948), and Hydrochloric Acid (CID 313).
It was created on May 14, 2010, and last modified on December 30, 2023.
The molecular weight is 388.93 g/mol, the hydrogen bond donor count is 0, the hydrogen bond acceptor count is 2, the rotatable bond count is 0, the exact mass is 387.87389 g/mol, the monoisotopic mass is 387.87389 g/mol, the topological polar surface area is 0-2, the heavy atom count is 12, the formal charge is -2, the complexity is 0, the isotope atom count is 0, the defined atom stereocenter count is 0, the undefined atom stereocenter count is 0, the defined bond stereocenter count is 0, the undefined bond stereocenter count is 0, the covalently-bonded unit count is 8, and the compound is canonicalized.