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1-Phenyl-3-pyrazolidinone |
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Chemical 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 |
InChl | 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:; |
MSDS |