AG00HWP8

14284-93-6 | Tris(2,4-pentanedionato) ruthenium(III)

AG00HWP8

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CAS Number	14284-93-6
Catalog Number	AG00HWP8(AGN-PC-0PT1Z1)
Chemical Name	Tris(2,4-pentanedionato) ruthenium(III)
EC Number	238-193-0
IUPAC Name	(Z)-4-hydroxypent-3-en-2-one;ruthenium
InChI	InChI=1S/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-;
InChI Key	IYWJIYWFPADQAN-LNTINUHCSA-N
MDL Number	MFCD00000030
Molecular Formula	C15H21O6Ru
Molecular Weight	398.3936
SMILES	O1=C([CH-]C(=O[Ru+3]123(O=C([CH-]C(=O2)C)C)O=C([CH-]C(=O3)C)C)C)C
Synonyms	Ruthenium acetylacetonate, Ruthenium(III) acetylacetonate, Ru(acac)3, 14284-93-6, MFCD00000030, Ruthenium (III) acetylacetonate, Acetylacetone Ruthenium(III) Salt, C15H21O6Ru, RUTHENIUMACETYLACETONATE, Ruthenium(III) 2,4-pentanedionate, TRIS(ACETYLACETONATO)RUTHENIUM(III), 2,4-Pentanedione ruthenium(III) derivative, Ruthenium, tris(2,4-pentanedionato)-, Ru(C5H7O2)3, Ruthenium(III) acetylacetonate, 97%, AKOS025117511, PENTANE-2,4-DIONE, RUTHENIUM, SC10274, 2,4-PENTANEDIONE RUTHENIUM(III), O526, TRIS(PENTANE-2,4-DIONATO)RUTHENIUM(III), 284R936, Ruthenium(III) acetylacetonate, ?Ru(CH3COCHCOCH3)3, 2,4-Pentanedione ruthenium(III) derivative, Ru(acac)3, Cuminseed oil 30 % rect., Tris(acetylacetonato)ruthenium, Ruthenium- tris-acetylacetonat, C15-H21-O6-Ru, Ruthenium(III) acetylacetonate 1g, Tris(2,4-pentanedionato)ruthenium, Tris-acetylacetone-ruthenium (III), EINECS 238-193-0, CID5462865, NSC 139624, Tris(2,4-pentanedionato)ruthenium(III), Tris(pentane-2,4-dionato-O,O')ruthenium, Ruthenium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Ruthenium, tris(2,4-pentanedionato-.kappa.O,.kappa.O')-, (OC-6-11)-, Ruthenium, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-, Ruthenium, tris(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)-,

Complexity	380
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	3
Exact Mass	402.062g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	401.421g/mol
Monoisotopic Mass	402.062g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	112A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H315-H319-H361
Packing Group	Ⅲ
Precautionary statements	P201-P202-P261-P264-P270-P271-P280-P363-P405-P501
UN Code	UN 2811

Certificate of Analysis

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