AG003U4P

62728-88-5 | Rhodium(II) trimethylacetate, dimer

AG003U4P

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CAS Number	62728-88-5
Catalog Number	AG003U4P(AGN-PC-0T5MWJ)
Chemical Name	Rhodium(II) trimethylacetate, dimer
IUPAC Name	pentanoate;rhodium(2+)
InChI	InChI=1S/4C5H10O2.2Rh/c4*1-2-3-4-5(6)7;;/h4*2-4H2,1H3,(H,6,7);;/q;;;;2*+2/p-4
InChI Key	JBOOLEHRQNSRGU-UHFFFAOYSA-J
MDL Number	MFCD02094719
Molecular Formula	C20H36O8Rh2
Molecular Weight	610.3060
SMILES	CCCCC1=O[Rh+2]([O-]C(CCCC)=O2)([O-]C(CCCC)=O3)(O=C(CCCC)[O-]4)[Rh+2]234[O-]1
Synonyms	Rhodium, tetrakis(mu-pentanoato)di-, 62728-88-5, Tetrakis(mu-pentanoato)dirhodium(II), DTXSID00978356, Rhodium(2+) pentanoate (1/2), AM-2101, AC1MIKIU, pentanoate; rhodium(2+), Rhodium(II) trimethylacetate, dimer, CID3046820,

Complexity	53.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	6
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	610.05201g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	610.3g/mol
Monoisotopic Mass	610.05201g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	161Ų
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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