|
|
| Synonyms | |
| Smile Code | CC(=O)C1C(N)=CC2=C(OCO2)C=1 |
| InChI | InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3 |
| EINECS | 249-131-7 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |