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4641-57-0 1-phenyl-2-pyrrolidinone |
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| Chemical Name | 1-phenyl-2-pyrrolidinone |
| Synonyms | N-Phenylbutyrolactam;N-Phenyl-2-pyrrolidone;1-Phenyl-2-pyrrolidone;1-phenylpyrrolidin-2-one;N-Phenyl-2-pyrrolidinone |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| InChl | InChI=1/C10H11NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
| CAS Registry Number | 4641-57-0 |
| EINECS | 225-069-6 |
| Molecular Structure |  |
| Density | 1.147g/cm3 |
| Melting Point | 67-69℃ |
| Boiling Point | 355.5°C at 760 mmHg |
| Refractive Index | 1.577 |
| Flash Point | 174.7°C |
| Vapour Pressur | 3.11E-05mmHg at 25°C |
| Hazard Symbols |  Xi##Irritant:; |
| Risk Codes | R36/37/38:; |
| Safety Description | S26||S37/39:; |
| MSDS | |
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