Triruthenium dodecacarbonyl

Triruthenium dodecacarbonyl
Names
	IUPAC name cyclo-tris(tetracarbonylruthenium)(3 Ru—Ru)
	Other names Ruthenium carbonyl
Identifiers
CAS Number	15243-33-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	24589240;
ECHA InfoCard	100.035.701
EC Number	239-287-4;
PubChem CID	6096991;
CompTox Dashboard (EPA)	DTXSID901015348 ;
	InChI InChI=1S/12CO.3Ru/c12*1-2;;; Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N;
	SMILES [Ru-4]1(C#[O+])(C#[O+])(C#[O+])(C#[O+])[Ru-4](C#[O+])(C#[O+])(C#[O+])(C#[O+])[Ru-4]1(C#[O+])(C#[O+])(C#[O+])(C#[O+]);
Properties
Chemical formula	C12O12Ru3
Molar mass	639.33 g/mol
Appearance	orange solid
Density	2.48 g/cm3
Melting point	154 °C (309 °F; 427 K)
Boiling point	sublimes in vacuum
Solubility in water	insoluble
Solubility in organic solvents	soluble
Structure
Molecular shape	D3h cluster
Dipole moment	0 D
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	Toxic, CO Source
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H302, H315, H319, H332, H335
Precautionary statements	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
Related compounds
Related compounds	Triiron dodecacarbonyl; Triosmium dodecacarbonyl
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Triruthenium dodecacarbonyl is the chemical compound with the formula Ru₃(CO)₁₂. Classified as metal carbonyl cluster, it is a dark orange-colored solid that is soluble in nonpolar organic solvents. The compound serves as a precursor to other organoruthenium compounds.

Names



IUPAC name cyclo-tris(tetracarbonylruthenium)(3 Ru—Ru)
Other names Ruthenium carbonyl
Identifiers
CAS Number	15243-33-1^Y
3D model (JSmol)	Interactive image
ChemSpider	24589240
ECHA InfoCard	100.035.701
EC Number	239-287-4
PubChem CID	6096991
CompTox Dashboard (EPA)	DTXSID901015348
InChI InChI=1S/12CO.3Ru/c12*1-2;;; Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N
SMILES [Ru-4]1(C#[O+])(C#[O+])(C#[O+])(C#[O+])[Ru-4](C#[O+])(C#[O+])(C#[O+])(C#[O+])[Ru-4]1(C#[O+])(C#[O+])(C#[O+])(C#[O+])
Properties
Chemical formula	C₁₂O₁₂Ru₃
Molar mass	639.33 g/mol
Appearance	orange solid
Density	2.48 g/cm³
Melting point	154 °C (309 °F; 427 K)
Boiling point	sublimes in vacuum
Solubility in water	insoluble
Solubility in organic solvents	soluble
Structure
Molecular shape	D_3h cluster
Dipole moment	0 D
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Toxic, CO Source
GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H302, H315, H319, H332, H335
Precautionary statements	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
Related compounds
Related compounds	Triiron dodecacarbonyl Triosmium dodecacarbonyl
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references