Identification |
Name: | Nickel,bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO,kO')-, monohydrate, (SP-4-1)- (9CI) |
Synonyms: | -;(3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one - nickel (2:1) hydrate |
CAS: | 304695-77-0 |
EINECS: | 239-028-5 |
Molecular Formula: | C10H2 F12 Ni O4 . H2 O |
Molecular Weight: | 472.79 |
InChI: | InChI=1/2C5H2F6O2.Ni.H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h2*1,12H;;1H2/b2*2-1-;; |
Molecular Structure: |
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Properties |
Melting Point: | 213 °C (dec.)(lit.)
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Safety Data |
Hazard Symbols |
T: Toxic
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