|
|
| Synonyms | |
| Smile Code | S=C1SC(=NN1)SCC2C(Cl)=CC=CC=2 |
| InChI | InChI=1S/C9H7ClN2S3/c10-7-4-2-1-3-6(7)5-14-9-12-11-8(13)15-9/h1-4H,5H2,(H,11,13) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |