|
|
| Synonyms | 5-Chloroacetyl-6-chlorol-1,3-dihydro-2H-indole-2-one |
| Smile Code | ClCC(=O)C1=C(Cl)C=C2C(CC(=O)N2)=C1 |
| InChI | InChI=1S/C10H7Cl2NO2/c11-4-9(14)6-1-5-2-10(15)13-8(5)3-7(6)12/h1,3H,2,4H2,(H,13,15) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |