| Identification | |
| Name: | 3,5-Pyrazolidinedione,1-phenyl- |
| Synonyms: | 2-Pyrazolin-5-one,3-hydroxy-1-phenyl- (6CI,7CI,8CI); 1-Phenyl-3,5-diketopyrazolidine;1-Phenyl-3,5-pyrazolidinedione; 1-Phenyl-3,5-pyrazolinedione;1-Phenyl-3-hydroxy-5-pyrazolone; 1-Phenyl-3-hydroxypyrazolone;2,4-Dihydro-5-hydroxy-2-phenyl-3H-pyrazol-3-one; NSC 108218 |
| CAS: | 19933-22-3 |
| Molecular Formula: | C9H8 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H8N2O2/c12-8-6-9(13)11(10-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151.1°C |
| Boiling Point: | 326.3°Cat760mmHg |
| Density: | 1.324g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 151.1°C |
| Safety Data | |
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