|
|
| Synonyms | 4-Methylphenylthiourea; para-Tolylthiourea; |
| Smile Code | NC(=S)NC1=CC=C(C)C=C1 |
| InChI | InChI=1S/C8H10N2S/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |