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| Name | 5-(2-Chloroethyl)-2,4(1H,3H)-Pyrimidinedione |
|---|---|
| Synonyms | 2,4(1H,3H)-Pyrimidinedione, 5-(2-Chloroethyl)-; 5-(2-CHLOROETHYL)URACIL |
| Molecular Structure |  |
| Molecular Formula | C6H7ClN2O2 |
| Molecular Weight | 174.59 |
| CAS Registry Number | 90301-68-1 |
| SMILES | ClCCc1c[nH]c(=O)[nH]c1=O |
| InChI | 1S/C6H7ClN2O2/c7-2-1-4-3-8-6(11)9-5(4)10/h3H,1-2H2,(H2,8,9,10,11) |
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