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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxyethoxy)Methyl-5-Bromouracil |
|---|---|
| Synonyms | 5-Bromo-1-(2-Hydroxyethoxymethyl)Pyrimidine-2,4-Quinone; 1-[(2-Hydroxyethoxy)Methyl]-5-Bromouracil; 1-[(2-Oheto)Me]-5-Bru |
| Molecular Structure |  |
| Molecular Formula | C7H9BrN2O4 |
| Molecular Weight | 265.06 |
| CAS Registry Number | 78097-11-7 |
| SMILES | C(N1C(NC(C(=C1)Br)=O)=O)OCCO |
| InChI | 1S/C7H9BrN2O4/c8-5-3-10(4-14-2-1-11)7(13)9-6(5)12/h3,11H,1-2,4H2,(H,9,12,13) |
| InChIKey | LXUJYJGKHLVRJG-UHFFFAOYSA-N |
| Density | 1.765g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxyethoxy)Methyl-5-Bromouracil |