hexacarbonyldi-μ-chlorodichlorodiruthenium, stereoisomer (CAS 22941-53-3) — formula C6Cl4O6Ru2, molecular weight 512.0; category organic chemicals.
hexacarbonyldi-μ-chlorodichlorodiruthenium, stereoisomer (CAS 22941-53-3) is a chemical raw material in the organic chemicals category. Its molecular formula C6Cl4O6Ru2 comprises 6 C, 4 Cl, 6 O, 2 Ru atoms. Its molecular weight is about 512.0. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 22941-53-3 |
|---|---|
| Molecular Formula | C6Cl4O6Ru2 |
| Molecular Weight | 512.0 |
| Category | Organic Chemicals |
hexacarbonyldi-μ-chlorodichlorodiruthenium, stereoisomer is a carbon-based organic compound with CAS registry number 22941-53-3 and molecular formula C6Cl4O6Ru2 (molecular weight 512.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22941-53-3
Its molecular formula C6Cl4O6Ru2 comprises 6 C, 4 Cl, 6 O, 2 Ru atoms.
Also known as: hexacarbonyldi-μ-chlorodichlorodiruthenium, stereoisomer · 六羰基二-μ-氯二氯二钌，立体异构体
Category: organic chemicals
The CAS registry number of hexacarbonyldi-μ-chlorodichlorodiruthenium, stereoisomer is 22941-53-3.
Molecular formula C6Cl4O6Ru2, molecular weight 512.0.
It is also registered under: hexacarbonyldi-μ-chlorodichlorodiruthenium, stereoisomer, 六羰基二-μ-氯二氯二钌，立体异构体.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for hexacarbonyldi-μ-chlorodichlorodiruthenium, stereoisomer (CAS 22941-53-3), compiled from public chemistry databases.
| CAS Registry Number | 22941-53-3 |
|---|---|
| PubChem CID | 10951331 |
| Molecular formula | C6Cl4O6Ru2 |
| IUPAC name | carbon monoxide;bis(dichlororuthenium) |
| Molecular Weight | 512.0 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 515.65171 |
| Monoisotopic Mass | 511.653579 |
| Topological Polar Surface Area | 6 |
| Heavy Atom Count | 18 |
DTXSID60449451; Carbon monooxide--dichlororuthenium (3/1); RefChem:1081200; DTXCID90400272; 22594-69-0; Tricarbonyldichlororuthenium(II) dimer; carbon monoxide;dichlororuthenium; CORM 2; MFCD00011528; CORM-2; Dichlorotricarbonylruthenium(II) dimer; carbon monoxide,dichlororuthenium; [rucl2(co)3]2; Dichlorotricarbonyl ruthenium(II) dimer; DA-68322; Dichlorotricarbonyl ruthenium( cento)dimer
| Reported hazard statements | H302 (95.6%), H312 (95.6%), H315 (100%), H319 (100%), H332 (95.6%), H335 (97.8%) |
|---|
H302 (95.6%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (95.6%): Harmful in contact with skin [Warning Acute toxicity, dermal]
hexacarbonyldi-μ-chlorodichlorodiruthenium, stereoisomer · CAS 22941-53-3 · C6Cl4O6Ru2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 六羰基二-μ-氯二氯二钌，立体异构体