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Praseodymium oxalate

Praseodymium oxalate structure

Praseodymium oxalate 

structure
  • CAS No:

    3269-10-1

  • Formula:

    C6O12Pr2

  • Chemical Name:

    Praseodymium oxalate

  • Synonyms:

    Praseodymium,[μ-[ethanedioato(2-)-κO1,κO2′:κO1′,κO2]]bis[ethanedioato(2-)-κO1,κO2]di-;Oxalic acid,praseodymium(3+) salt (3:2);Praseodymium oxalate;Praseodymium,[μ-[ethanedioato(2-)-O,O′′′:O′,O′′]]bis[ethanedioato(2-)-O,O′]di-;Praseodymium(3+) oxalate;Tris(oxalato)dipraseodymium;Praseodymium oxalate (Pr2(C2O4)3)

Description

Green powder, insoluble in water, slightly soluble in acids.

Praseodymium oxalate Basic Attributes

545.87200

545.75400

221-884-6

DTXSID10333679

Characteristics

240.78000

-10.54140

365.1ºC at 760mmHg

188.8ºC

Safety Information

P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Praseodymium oxalate Use and Manufacturing

Uses

Ceramics.

Praseodymium, [.mu.-[ethanedioato(2-)-.kappa.O1,.kappa.O2':.kappa.O1',.kappa.O2]]bis[ethanedioato(2-)-.kappa.O1,.kappa.O2]di-: INACTIVE

Computed Properties

Molecular Weight:545.87
Hydrogen Bond Acceptor Count:12
Exact Mass:545.75429
Monoisotopic Mass:545.75429
Topological Polar Surface Area:241
Heavy Atom Count:20
Complexity:60.5
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes

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