| CAS Number | 147831-75-2 |
| Catalog Number | AG001F8G(AGN-PC-0Q0WU1) |
| Chemical Name | Ruthenium(1+), (η5-2,4-cyclopentadien-1-yl)[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-, hexafluorophosphate(1-) (1:1) |
| IUPAC Name | cyclopentane;1-methyl-4-propan-2-ylbenzene;ruthenium(1+);hexafluorophosphate |
| InChI | InChI=1S/C10H14.C5H5.F6P.Ru/c1-8(2)10-6-4-9(3)5-7-10;1-2-4-5-3-1;1-7(2,3,4,5)6;/h4-8H,1-3H3;1-5H;;/q;;-1;+1 |
| InChI Key | KHUJNZPWTSOTDJ-UHFFFAOYSA-N |
| MDL Number | MFCD06798307 |
| Molecular Formula | C15H10F6PRu |
| Molecular Weight | 436.2741 |
| SMILES | [F-][P+5]([F-])([F-])([F-])([F-])[F-].CC(C12=C3[Ru+2]1456789%10([C-]%11C7=C8C9=C%10%11)C3=C4(C)C5=C26)C |
| Synonyms | Cyclopentadienyl(p-cymene)ruthenium(II) hexafluorophosphate,
147831-75-2,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 446.017197g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 445.3g/mol |
| Monoisotopic Mass | 446.017197g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number