| CAS Number | 32992-96-4 |
| Catalog Number | AG003OAX(AGN-PC-0R8FRT) |
| Chemical Name | Bis(ethylcyclopentadienyl);ruthenium(II); |
| IUPAC Name | 2-ethylcyclopenta-1,3-diene;ruthenium(2+) |
| InChI | InChI=1S/2C7H9.Ru/c2*1-2-7-5-3-4-6-7;/h2*3,5H,2,4H2,1H3;/q2*-1;+2 |
| InChI Key | XUZWCRWRRXUMJF-UHFFFAOYSA-N |
| MDL Number | MFCD03427334 |
| Molecular Formula | C14H10Ru |
| Molecular Weight | 279.2992 |
| SMILES | C(C)[C-]12[Ru+2]3456789(C1=C7C6=C23)[C-]1(C4=C9C8=C51)CC |
| Synonyms | Bis(ethylcyclopentadienyl)ruthenium(II),
32992-96-4,
Diethylruthenocene,
ACMC-1AD6O,
Ruthenocene,1,1'-diethyl-,
CTK4G9680,
bis(ethylcyclopenta-dienyl) ruthenium,
AKOS016009873,
TRA0095221,
TC-167697,
MFCD03427334,
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| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.368g/mol |
| Monoisotopic Mass | 288.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number