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Name | 5-Methyl-2,4(1H,3H)-Pyrimidinedione Dimer |
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Synonyms | 5-Methyluracil; 5-Methyluracil; 2,4(1H,3H)-Pyrimidinedione, 5-Methyl-, Dimer; Cyclobuta-Dithymidine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4O4 |
Molecular Weight | 252.23 |
CAS Registry Number | 28806-14-6 |
SMILES | CC1=CNC(=O)NC1=O.CC2=CNC(=O)NC2=O |
InChI | 1S/2C5H6N2O2/c2*1-3-2-6-5(9)7-4(3)8/h2*2H,1H3,(H2,6,7,8,9) |
InChIKey | AFBXRHFIVUFPES-UHFFFAOYSA-N |
Boiling point | 543.2°C at 760 mmHg (Cal.) |
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Flash point | 282.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2,4(1H,3H)-Pyrimidinedione Dimer |