| CAS Number | 52462-31-4 |
| Catalog Number | AG003PD0(AGN-PC-0SCSP1) |
| Chemical Name | Ruthenium, di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]di- |
| EC Number | 610-845-2 |
| IUPAC Name | ruthenium(1+);1,3,5-trimethylbenzene;dichloride |
| InChI | InChI=1S/2C9H12.2ClH.2Ru/c2*1-7-4-8(2)6-9(3)5-7;;;;/h2*4-6H,1-3H3;2*1H;;/q;;;;2*+1/p-2 |
| InChI Key | NCDPLWVDXJQELR-UHFFFAOYSA-L |
| MDL Number | MFCD11656079 |
| Molecular Formula | C18H18Cl4Ru2 |
| Molecular Weight | 578.2875 |
| SMILES | [Cl-][Ru+2]123456([Cl-][Ru+2]789%10%11([Cl-]1)([Cl-])C1=[C]%11(C7=[C]9(C8=[C]%101C)C)C)C1=[C]5(C3=[C]4(C2=[C]61C)C)C |
| Synonyms | Dichloro(mesitylene)ruthenium(II) dimer,
52462-31-4,
MFCD11656079,
ruthenium(1+);1,3,5-trimethylbenzene;dichloride,
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| Complexity | 55 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 6 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 515.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 513.43g/mol |
| Monoisotopic Mass | 513.934g/mol |
| Rotatable Bond Count | 0 |
| 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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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number