|
|
| Synonyms | |
| Smile Code | ClC1=CC=C(C=C1)OC2=C(Cl)C=C([N+](=O)[O-])C=C2 |
| InChI | InChI=1S/C12H7Cl2NO3/c13-8-1-4-10(5-2-8)18-12-6-3-9(15(16)17)7-11(12)14/h1-7H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |