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| Chemical manufacturer | ||||
| Name | 5-(Chloroacetyl)-2,4(1H,3H)-pyrimidinedione |
|---|---|
| Synonyms | 5-(2-chloroacetyl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Structure |  |
| Molecular Formula | C6H5ClN2O3 |
| Molecular Weight | 188.57 |
| CAS Registry Number | 67042-53-9 |
| SMILES | c1c(c(=O)[nH]c(=O)[nH]1)C(=O)CCl |
| InChI | 1S/C6H5ClN2O3/c7-1-4(10)3-2-8-6(12)9-5(3)11/h2H,1H2,(H2,8,9,11,12) |
| InChIKey | UFDZWCVYXUYKIX-UHFFFAOYSA-N |
| Density | 1.503g/cm3 (Cal.) |
|---|---|
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