|
|
| Synonyms | PEMA |
| Smile Code | CCC(C(N)=O)(C(N)=O)C1=CC=CC=C1 |
| InChI | InChI=1S/C11H14N2O2/c1-2-11(9(12)14,10(13)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,14)(H2,13,15) |
| EINECS | 230-583-9 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |