| product Name |
1-Phenyl-3-pyrazolidinone |
| Synonyms |
1-Phenyl-3-pyrazolidone = Phenidone-A; Phenidone A; 1-Phenyl-3-pyrazolidino; Phenidone; 1-Phenyl-3-pyrazolidone; phenidon A; 1-phenylpyrazolidin-3-one |
| Molecular Formula |
C9H10N2O |
| Molecular Weight |
162.1885 |
| InChI |
InChI=1/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12) |
| CAS Registry Number |
92-43-3 |
| EINECS |
202-155-1 |
| Molecular Structure |
|
| Density |
1.188g/cm3 |
| Melting point |
119-123℃ |
| Boiling point |
304.1°C at 760 mmHg |
| Refractive index |
1.578 |
| Flash point |
137.7°C |
| Water solubility |
SOLUBLE IN HOT WATER |
| Vapour Pressur |
0.000393mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
 N:Dangerous for the environment;
|
| Risk Codes |
R22:;
R51/53:;
|
| Safety Description |
S61:;
|
|
