Name | Hydroxyphenylazouracil |
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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.) |
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Market Analysis Reports |
List of Reports Available for Hydroxyphenylazouracil |