Carbon monooxide-ruthenium (4:1) structure
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Common Name | Carbon monooxide-ruthenium (4:1) | ||
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CAS Number | 15243-33-1 | Molecular Weight | 639.331 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12O12Ru3 | Melting Point | 150 °C | |
MSDS | Chinese USA | Flash Point | N/A | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | Ruthenium Carbonyl |
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Synonym | More Synonyms |
Melting Point | 150 °C |
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Molecular Formula | C12O12Ru3 |
Molecular Weight | 639.331 |
Exact Mass | 641.652161 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H332 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
Hazard Codes | F: Flammable;Xn: Harmful; |
Risk Phrases | R11 |
Safety Phrases | S24/25 |
RIDADR | 1325 |
WGK Germany | 3 |
Packaging Group | II |
Hazard Class | 6.1 |
Precursor 7 | |
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DownStream 7 | |
Ru-catalyzed intermolecular [3+2+1] cycloaddition of alpha,beta-unsaturated ketones with silylacetylenes and carbon monoxide leading to alpha-pyrones.
Org. Lett. 9 , 587, (2007) Ruthenium catalyzes a carbonylative [3+2+1] cycloaddition, using silylacetylenes, alpha,beta-unsaturated ketones, and CO as the starting materials, providing the new method for the synthesis of tetras... |
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Tetrahedron Lett. 22 , 1541, (1981)
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J. Am. Chem. Soc. 106 , 4647, (1984)
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EINECS 239-287-4 |
Carbon monooxide - ruthenium (4:1) |
Triruthenium dodecacarbonyl |
MFCD00011209 |
Triruthenium dodecacarbonyl,Ruthenium carbonyl,tri-Ruthenium dodecacarbonyl |