| CAS Number | 90614-07-6 |
| Catalog Number | AG003PJ8(AGN-PC-0VQW0A) |
| Chemical Name | Diiodo(p-cymene)ruthenium(II) dimer |
| IUPAC Name | iodo(diiodonio)ruthenium(1-);iodoruthenium;1-methyl-4-propan-2-ylbenzene |
| InChI | InChI=1S/2C10H14.4HI.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;+1;+2/p-2 |
| InChI Key | ZTDWKJLYOICNJB-UHFFFAOYSA-L |
| MDL Number | MFCD08064027 |
| Molecular Formula | C20H28I4Ru2 |
| Molecular Weight | 978.1942 |
| SMILES | CC1=CC=C(C(C)C)C=C1.I[Ru]I.CC2=CC=C(C(C)C)C=C2.I[Ru]I |
| Synonyms | 90614-07-6,
DTXSID60745829,
PUBCHEM_71309313,
|
| Complexity | 99 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 983.6624g/mol |
| Formal Charge | 1 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 980.2g/mol |
| Monoisotopic Mass | 981.6613g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H402-H302-H319-H412
|
|
Packing Group
|
|
|
Precautionary statements
|
P264-P280i-P301+P312a-P337+P313-P501a-P273-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number