Cadmium bis[(2Z)-4-oxo-2-penten-2-olate] structure
|
Common Name | Cadmium bis[(2Z)-4-oxo-2-penten-2-olate] | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 209-214ºC(lit.) |
|---|---|
| Molecular Formula | C10H14CdO4 |
| Molecular Weight | 310.627 |
| Exact Mass | 311.992554 |
| PSA | 52.60000 |
| LogP | 1.91770 |
| Symbol |
GHS07, GHS09 |
|---|---|
| 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 |