|   2,4,6-Pyrimidinetriamine,5-bromo-N4-(4-bromophenyl)- structure | Common Name | 2,4,6-Pyrimidinetriamine,5-bromo-N4-(4-bromophenyl)- | ||
|---|---|---|---|---|
| CAS Number | 7150-69-8 | Molecular Weight | 359.02000 | |
| Density | 2.007g/cm3 | Boiling Point | 534.1ºC at 760mmHg | |
| Molecular Formula | C10H9Br2N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.8ºC | |
| Name | dipotassium,2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate,palladium(2+) | 
|---|---|
| Synonym | More Synonyms | 
| Density | 2.007g/cm3 | 
|---|---|
| Boiling Point | 534.1ºC at 760mmHg | 
| Molecular Formula | C10H9Br2N5 | 
| Molecular Weight | 359.02000 | 
| Flash Point | 276.8ºC | 
| Exact Mass | 356.92200 | 
| PSA | 89.85000 | 
| LogP | 4.14500 | 
| Index of Refraction | 1.788 | 
| Dipotassium palladous ethylenediamine tetraacetate | 
| EINECS 268-193-6 | 
| Potassium palladium ethylenediaminetetraacetate |