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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
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Chemical manufacturer since 2002 | ||||
Name | Praseodymium Ethanedioate Hydrate (2:3:1) |
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Synonyms | PRASEODYMIUM OXALATE HYDRATE |
Molecular Structure | ![]() |
Molecular Formula | C6H2O13Pr2 |
Molecular Weight | 563.89 |
CAS Registry Number | 28877-86-3 |
SMILES | [Pr+3].[Pr+3].O=C([O-])C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.O |
InChI | 1S/3C2H2O4.H2O.2Pr/c3*3-1(4)2(5)6;;;/h3*(H,3,4)(H,5,6);1H2;;/q;;;;2*+3/p-6 |
InChIKey | SRENSJUZQFEVLD-UHFFFAOYSA-H |
Boiling point | 365.1°C at 760 mmHg (Cal.) |
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Flash point | 188.8°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for Praseodymium Ethanedioate Hydrate (2:3:1) |