Hexacarbonyldi-μ-chlorodichlorodiruthenium
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Hexacarbonyldi-μ-chlorodichlorodiruthenium
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CAS No:
22594-69-0
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Formula:
C6Cl4O6Ru2
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Chemical Name:
Hexacarbonyldi-μ-chlorodichlorodiruthenium
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Synonyms:
Ruthenium,hexacarbonyldi-μ-chlorodichlorodi-;Hexacarbonyldi-μ-chlorodichlorodiruthenium;Hexacarbonyltetrachlorodiruthenium;Di-μ-Chlorohexacarbonyldiruthenium;Bis(tricarbonyldichlororuthenium);Dichlorotricarbonylruthenium dimer;Ruthenium tricarbonyl dichloride dimer;Dichlororuthenium tricarbonyl dimer;Tricarbonyldichlororuthenium dimer;Tetrachlorohexacarbonyldiruthenium;CORM 2;Di-μ-chlorobis(chlorotricarbonyl)ruthenium;Bis[di-μ-chlorotris(carbonyl)ruthenium];Ruthenium,hexacarbonyldi-μ-chlorodi-,(Ru-Ru);Bis(tricarbonyl-μ-chlororuthenium);74577-86-9
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CAS No:
Safety Information
III
6.1
UN3466
3
20/21/22-36/37/38
26-37/39
Xn
P261-P280-P305 + P351 + P338
H302 + H312 + H332-H315-H319-H335
|Warning|H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:512.0
Hydrogen Bond Acceptor Count:6
Exact Mass:515.65171
Monoisotopic Mass:511.653579
Topological Polar Surface Area:6
Heavy Atom Count:18
Complexity:12.8
Covalently-Bonded Unit Count:8
Compound Is Canonicalized:Yes
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Hexacarbonyldi-μ-chlorodichlorodiruthenium
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