|
|
| Synonyms | 3-Aminothiophenol; 3-Aminobenzenethiol |
| Smile Code | NC1=CC(S)=CC=C1 |
| InChI | InChI=1S/C6H7NS/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2 |
| EINECS | 245-344-4 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |