|
|
| Synonyms | N-Benzyl-3-pyrrolidone; 1-Benzyl-2,5-dihydro-1H-pyrrole |
| Smile Code | C1=CC=C(C=C1)CN2CC=CC2 |
| InChI | InChI=1S/C11H13N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-7H,8-10H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |