| Identification |
| Name: | 2,4(3H,5H)-Pyrimidinedione,6-[2-(4-hydroxyphenyl)hydrazinyl]- |
| Synonyms: | 2,4,6(1H,3H,5H)-Pyrimidinetrione,4-[(4-hydroxyphenyl)hydrazone] (9CI); Uracil, 6-[2-(p-hydroxyphenyl)hydrazino]-(7CI); 6-(p-Hydroxyphenylhydrazino)uracil |
| CAS: | 40855-14-9 |
| Molecular Formula: | C10H10 N4 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10N4O3/c15-7-3-1-6(2-4-7)13-14-8-5-9(16)12-10(17)11-8/h1-4,13,15H,5H2,(H2,11,12,14,16,17) |
| Molecular Structure: |
![(C10H10N4O3) 2,4,6(1H,3H,5H)-Pyrimidinetrione,4-[(4-hydroxyphenyl)hydrazone] (9CI); Uracil, 6-[2-(p-hydroxyphenyl...](https://img1.guidechem.com/chem/e/dict/19/40855-14-9.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.58g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | °C |
| Safety Data |
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