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 |