|
|
| Synonyms | |
| Smile Code | O=C1C2C3C4=C(C=CC=3C(=O)N1)C(=O)NC(=O)C4=CC=2 |
| InChI | InChI=1S/C14H6N2O4/c17-11-5-1-2-6-10-8(14(20)16-12(6)18)4-3-7(9(5)10)13(19)15-11/h1-4H,(H,15,17,19)(H,16,18,20) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |