|   1,1',3,3'-Tetramethyl-5,5'-bipyrimidine-2,2',4,4'(1H,1'H,3H,3'H)-tetrone structure | Common Name | 1,1',3,3'-Tetramethyl-5,5'-bipyrimidine-2,2',4,4'(1H,1'H,3H,3'H)-tetrone | ||
|---|---|---|---|---|
| CAS Number | 7033-42-3 | Molecular Weight | 278.26400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1,1',3,3')-tetramethyl-2,2',4,4'-(1H,1'H,3H,3'H)-tetraoxo-5,5'-bipyrimidine | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C12H14N4O4 | 
|---|---|
| Molecular Weight | 278.26400 | 
| Exact Mass | 278.10200 | 
| PSA | 88.00000 | 
| 1,3,1',3'-tetramethyl-1H,1'H-[5,5']bipyrimidinyl-2,4,2',4'-tetraone | 
| N,N,N',N'-tetramethyl-5,5'-diuracilyl | 
| 5,5'-Bis-(1,3-dimethyl-uracil) | 
| 1,1',3,3'-tetramethyl[5,5'-bipyrimidine]-2,2',4,4'(1H,1'H,3H,3'H)tetraone | 
| Di(1,3-dimethyluracilyl-C5,C5') | 
| Tetra-N-methyl-5,5'-bi-uracil |