Praseodymium(III) acetate

Praseodymium acetate
Names
	IUPAC names Tetra-μ2-acetatodiaquadipraseodymium(III) praseodymium (3+) triacetate
	Other names Praseodymium ethanoate
Identifiers
CAS Number	6192-12-7;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:63078;
ChemSpider	145010;
ECHA InfoCard	100.025.676
EC Number	228-242-4;
PubChem CID	165418;
CompTox Dashboard (EPA)	DTXSID50890615 ;
	InChI InChI=1S/3C2H4O2.Pr/c31-2(3)4;/h31H3,(H,3,4);/q;;;+3/p-3 Key: KPXRPRLCONABEG-UHFFFAOYSA-K;
	SMILES [Pr+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C;
Properties
Chemical formula	Pr(O2C2H3)3
Appearance	Green solid
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H315, H319, H335
Precautionary statements	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
	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

Praseodymium(III) acetate is an inorganic salt composed of a Praseodymium atom trication and three acetate groups as anions. This compound commonly forms the dihydrate, Pr(O₂C₂H₃)₃·2H₂O.^[2]

^ "Praseodymium(3+) acetate". pubchem.ncbi.nlm.nih.gov. Retrieved 30 March 2022.
^ Nakata, Kazuaki; Hiroo, Katsu; Takagi, Yoshito (1996). "Crystal Structures of Intermediate Products Appearing on the Way of Thermal Decomposition of Praseodymium (III) Acetate Dihydrate by X-ray Powder Diffraction". Bulletin of Osaka Kyoiku University Division III: Natural Sciences. 44 (2). Osaka Kyoiku University: 153–162. ISSN 0373-7411.

[1] "Praseodymium(3+) acetate". pubchem.ncbi.nlm.nih.gov. Retrieved 30 March 2022.

[cry-2] Nakata, Kazuaki; Hiroo, Katsu; Takagi, Yoshito (1996). "Crystal Structures of Intermediate Products Appearing on the Way of Thermal Decomposition of Praseodymium (III) Acetate Dihydrate by X-ray Powder Diffraction". Bulletin of Osaka Kyoiku University Division III: Natural Sciences. 44 (2). Osaka Kyoiku University: 153–162. ISSN 0373-7411.

[1]

[2]

Names

IUPAC names Tetra-μ²-acetatodiaquadipraseodymium(III) praseodymium (3+) triacetate
Other names Praseodymium ethanoate
Identifiers
CAS Number	6192-12-7
3D model (JSmol)	Interactive image
ChEBI	CHEBI:63078
ChemSpider	145010
ECHA InfoCard	100.025.676
EC Number	228-242-4
PubChem CID	165418
CompTox Dashboard (EPA)	DTXSID50890615
InChI InChI=1S/3C2H4O2.Pr/c31-2(3)4;/h31H3,(H,3,4);/q;;;+3/p-3 Key: KPXRPRLCONABEG-UHFFFAOYSA-K
SMILES [Pr+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
Properties
Chemical formula	Pr(O₂C₂H₃)₃
Appearance	Green solid
Hazards
GHS labelling:^[1]
Pictograms
Signal word	Warning
Hazard statements	H315, H319, H335
Precautionary statements	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references