|
Synonyms | 2-(4-HYDROXYPHENYL)-5-PYRIMIDINOL 90%;5-Pyrimidinol,2-(4-hydroxyphenyl)-(9CI);2-(4-Hydroxyphenyl)pyriMidin-5-ol |
Smile Code | O=C1C=CC(C=C1)=C2N=CC(O)=CN2 |
InChI | InChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)10-11-5-9(14)6-12-10/h1-6,11,14H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |