|
|
| Synonyms | N-Acetyl-m-phenylenediamine hydrochloride; 3-Acetamidoanilinium chloride |
| Smile Code | Cl.CC(=O)NC1C=C(N)C=CC=1 |
| InChI | InChI=1S/C8H10N2O.ClH/c1-6(11)10-8-4-2-3-7(9)5-8;/h2-5H,9H2,1H3,(H,10,11);1H |
| EINECS | 210-682-3 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |