AG001R63

15956-28-2 | Dirhodium tetraacetate

AG001R63

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CAS Number	15956-28-2
Catalog Number	AG001R63(AGN-PC-0Q7PVU)
Chemical Name	Dirhodium tetraacetate
EC Number	240-084-8
IUPAC Name	rhodium(2+);tetraacetate
InChI	InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
InChI Key	SYBXSZMNKDOUCA-UHFFFAOYSA-J
MDL Number	MFCD00149212
Molecular Formula	C8H12O8Rh2
Molecular Weight	441.9871
SMILES	O1=C([O-][Rh+2]234O=C([O-][Rh+2]14(O=C([O-]2)C)[O-]C(=O3)C)C)C
UNII	NK3058Z56X
Synonyms	dirhodium tetraacetate, DRTA, Rh2(II)(acetate)4, Rh2(OAc)4, tetra-mu-acetatodirhodium(II), Rhodium(II) acetate dimer, Dirhodium tetraacetate, 15956-28-2, Rhodium diacetate dimer, Tetrakis(acetato)dirhodium(II), Tetraacetatodirhodium, Dirhodium(II) Tetraacetate, Rhodium acetate, dimer, Tetrakis(acetato)dirhodium, UNII-NK3058Z56X, EINECS 240-084-8, rhodium(2+) tetraacetate, RHODIUM ACETATE DIMER, Rhodium, tetrakis(mu-acetato)di-, NK3058Z56X, Tetrakis(mu-(acetato-O:O'))dirhodium, TETRAKIS(ACETO)DIRHODIUM(II), rhodium(2+);tetraacetate, rhodium(II)-acetat dimer, rhodium(II)-acetate dimer, rhodium(2+) tetraethanoate, AC1L47PZ, dirhodium (II) tetraacetate, Rhodium(II) acetate, dimer, SYBXSZMNKDOUCA-UHFFFAOYSA-J, AKOS015833646, RL02052, AC-18132, BC213306, SC-26584, SY010327, Rhodium(II) acetate, dimer, Premion®, LS-143681, TC-067434, R0069, MFCD00003538 (98+%), A830446, I14-17446, Rhodium acetate, Rhodium(II) acetate dimer dihydrate, C8H12O8Rh2, C8-H12-O8-Rh2, CID152122, MFCD00003538, Rhodium(II) acetate, dimer, 98% 100mg, TETRAKIS[MU-(ACETATO-O:O')]DIRHODIUM, M-5530, Rhodium (III) Acetate Dimer for synthesis 250mg, Rhodium, tetrakis[.mu.-(acetato-O:O')]di-, (Rh-Rh), Rhodium(II) acetate dimer, 99%, anhydrous, 46% Rh - 1g 1g, Rhodium, tetrakis[.mu.-(acetato-.kappa.O:.kappa.O')]di-, (Rh-Rh), 5503-41-3,

Complexity	25.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	6
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	441.864g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	441.987g/mol
Monoisotopic Mass	441.864g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	161A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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