Cadmium bis[(2Z)-4-oxo-2-penten-2-olate] structure
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Common Name | Cadmium bis[(2Z)-4-oxo-2-penten-2-olate] | ||
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CAS Number | 14689-45-3 | Molecular Weight | 310.627 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H14CdO4 | Melting Point | 209-214ºC(lit.) | |
MSDS | Chinese USA | Flash Point | N/A | |
Symbol |
GHS07, GHS09 |
Signal Word | Warning |
Name | cadmium(2+),4-oxopent-2-en-2-olate |
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Synonym | More Synonyms |
Melting Point | 209-214ºC(lit.) |
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Molecular Formula | C10H14CdO4 |
Molecular Weight | 310.627 |
Exact Mass | 311.992554 |
PSA | 52.60000 |
LogP | 1.91770 |
Symbol |
GHS07, GHS09 |
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Signal Word | Warning |
Hazard Statements | H302-H312-H332-H410 |
Precautionary Statements | P273-P280-P501 |
Hazard Codes | Xn: Harmful;N: Dangerous for the environment; |
Risk Phrases | R20/21/22 |
Safety Phrases | 60-61 |
RIDADR | UN 2570 6 |
WGK Germany | 3.0 |
Packaging Group | III |
Hazard Class | 6.1 |
Chelate Ring Size Effect as a Factor of Selective Fluorescent Recognition of Zn(2+) Ions by Pyrrolo[2,3-b]quinoxaline with a Substituted 2-Pyridyl Group Receptor.
Inorg. Chem. 54 , 8423-35, (2015) Analysis of the spectral properties and structural differences of two turn-on ratiometric fluorescent receptors for Zn(2+) and Cd(2+) ions, derivatives of pyrrolo[2,3-b]quinoxaline (2), and earlier pu... |
Cadmium-acetylacetonat |
3-Penten-2-one, 4-hydroxy-, cadmium salt, (3Z)- (2:1) |
Cadmium bis[(2Z)-4-oxo-2-penten-2-olate] |
CADMIUM ACETYLACETONATE |
EINECS 238-730-9 |
MFCD00040412 |