|
|
| Synonyms | - |
| Smile Code | OC(=O)C1=C([N+](=O)[O-])C(Cl)=CC=C1 |
| InChI | InChI=1S/C7H4ClNO4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,(H,10,11) |
| EINECS | 225-313-1 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |