Identification |
Name: | Praseodymium,tris(2,4-pentanedionato-kO,kO')-, monohydrate, (OC-6-11)-(9CI) |
Synonyms: | Praseodymium,tris(2,4-pentanedionato)-, monohydrate (8CI) |
CAS: | 28105-87-5 |
Molecular Formula: | C15H21 O6 Pr . H2 O |
Molecular Weight: | 426.22 |
InChI: | InChI=1/3C5H8O2.H2O.Pr/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;1H2;/b3*4-3-;; |
Molecular Structure: |
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Properties |
Melting Point: | 130 °C (dec.)(lit.)
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Safety Data |
Hazard Symbols |
Xn: Harmful
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