| Name | Hydroxyphenylazouracil |
|---|---|
| Synonyms | 6-[N'-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazino]-1H-Pyrimidine-2,4-Dione; 6-[N'-(4-Keto-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Uracil; 6-((P-Hydroxyphenyl)Azo)Uracil |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4O3 |
| Molecular Weight | 232.20 |
| CAS Registry Number | 29050-86-0 |
| SMILES | O=C1NC(=CC(=O)N1)NN=C2C=CC(=O)C=C2 |
| InChI | 1S/C10H8N4O3/c15-7-3-1-6(2-4-7)13-14-8-5-9(16)12-10(17)11-8/h1-5H,(H3,11,12,14,16,17) |
| InChIKey | WBYPTJFSZXOZPK-UHFFFAOYSA-N |
| Density | 1.576g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Hydroxyphenylazouracil |