Name | 2,3-Dihydro-2-Hydroxy-2-Phenyl-1H-Pyrimidin-4-One |
---|---|
Synonyms | 2,3-Dihydro-2-Hydroxy-2-Phenyl-1H-Pyrimidin-4-One; 2,4-Dihydroxy-2-Phenylpyrimidine; 4(1H)-Pyrimidinone, 2,3-Dihydro-2-Hydroxy-2-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 68921-95-9 |
EINECS | 272-972-6 |
SMILES | C1=CC=CC=C1C2(NC=CC(=O)N2)O |
InChI | 1S/C10H10N2O2/c13-9-6-7-11-10(14,12-9)8-4-2-1-3-5-8/h1-7,11,14H,(H,12,13) |
InChIKey | MPFIRKHWYHEHGW-UHFFFAOYSA-N |
Density | 1.286g/cm3 (Cal.) |
---|---|
Boiling point | 490.886°C at 760 mmHg (Cal.) |
Flash point | 250.679°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-2-Hydroxy-2-Phenyl-1H-Pyrimidin-4-One |