|
|
| Synonyms | - |
| Smile Code | N#CC1=CC(OC)=C(OC)C(OC)=C1 |
| InChI | InChI=1S/C10H11NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,1-3H3 |
| EINECS | 217-550-4 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |