|
|
| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CC2=C(C=C1)OC(=O)C(C)=C2 |
| InChI | InChI=1S/C10H7NO4/c1-6-4-7-5-8(11(13)14)2-3-9(7)15-10(6)12/h2-5H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |