trialuminium bis[5-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]salicylate] structure
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Common Name | trialuminium bis[5-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]salicylate] | ||
|---|---|---|---|---|
| CAS Number | 84681-82-3 | Molecular Weight | 938.79000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H33Al3N8O12S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzoate, 2-hydroxy-5-[2-[4-[2-(4-sulfonatophenyl)diazenyl]phenyl ]diazenyl]-, aluminum salt (2:3) |
|---|
| Molecular Formula | C38H33Al3N8O12S2 |
|---|---|
| Molecular Weight | 938.79000 |
| Exact Mass | 938.11100 |
| PSA | 350.76000 |
| LogP | 12.70900 |
| InChIKey | XOOCYHGRZRZNOO-UHFFFAOYSA-H |
| SMILES | O=C(O)c1cc(N=Nc2ccc(N=Nc3ccc(S(=O)(=O)[O-])cc3)cc2)ccc1[O-].O=C(O)c1cc(N=Nc2ccc(N=Nc3ccc(S(=O)(=O)[O-])cc3)cc2)ccc1[O-].O=C(O)c1cc(N=Nc2ccc(N=Nc3ccc(S(=O)(=O)[O-])cc3)cc2)ccc1[O-].[Al+3].[Al+3] |