|
|
| Synonyms | 3,4-Dichlorophenylthiourea |
| Smile Code | NC(=S)NC1=CC(Cl)=C(Cl)C=C1 |
| InChI | InChI=1S/C7H6Cl2N2S/c8-5-2-1-4(3-6(5)9)11-7(10)12/h1-3H,(H3,10,11,12) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |