Copper, tetrakis.mu.-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-O3:O3di-, (Cu-Cu) structure
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Common Name | Copper, tetrakis.mu.-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-O3:O3di-, (Cu-Cu) | ||
|---|---|---|---|---|
| CAS Number | 57596-11-9 | Molecular Weight | 1554.21000 | |
| Density | N/A | Boiling Point | 499.4ºC at 760mmHg | |
| Molecular Formula | C76H60Cl4Cu2N4O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.8ºC | |
| Name | dicopper,2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 499.4ºC at 760mmHg |
|---|---|
| Molecular Formula | C76H60Cl4Cu2N4O16 |
| Molecular Weight | 1554.21000 |
| Flash Point | 255.8ºC |
| Exact Mass | 1550.14000 |
| PSA | 285.44000 |
| LogP | 10.36540 |
| InChIKey | ZCCDQYNAOTZLJJ-UHFFFAOYSA-J |
| SMILES | COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.[Cu+2].[Cu+2] |
| Cu-Imcc |