|
|
| Synonyms | (2-Chloro-3-methoxyphenyl)amine |
| Smile Code | COC1C(Cl)=C(N)C=CC=1 |
| InChI | InChI=1S/C7H8ClNO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,9H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |