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Name | 2-[(5-Chloro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]ethyl acetate |
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Molecular Structure | ![]() |
Molecular Formula | C9H11ClN2O5 |
Molecular Weight | 262.65 |
CAS Registry Number | 81777-43-7 |
SMILES | CC(=O)OCCOCn1cc(c(=O)[nH]c1=O)Cl |
InChI | 1S/C9H11ClN2O5/c1-6(13)17-3-2-16-5-12-4-7(10)8(14)11-9(12)15/h4H,2-3,5H2,1H3,(H,11,14,15) |
InChIKey | NDKHORDFZTVOQX-UHFFFAOYSA-N |
Density | 1.446g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-[(5-Chloro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]ethyl acetate |