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| Chemical manufacturer | ||||
| Name | 5-(Chloroacetyl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
|---|---|
| Synonyms | 5-(2-chloroacetyl)pyrimidine-2,4,6(1H,3H,5H)-trione |
| Molecular Structure |  |
| Molecular Formula | C6H5ClN2O4 |
| Molecular Weight | 204.57 |
| CAS Registry Number | 672286-67-8 |
| SMILES | C(C(=O)C1C(=O)NC(=O)NC1=O)Cl |
| InChI | 1S/C6H5ClN2O4/c7-1-2(10)3-4(11)8-6(13)9-5(3)12/h3H,1H2,(H2,8,9,11,12,13) |
| InChIKey | XXXZMKFHJANJKK-UHFFFAOYSA-N |
| Density | 1.566g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.518 (Cal.) |
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