|
|
| Synonyms | 2,3-Dimethoxyaniline |
| Smile Code | COC1C(OC)=C(N)C=CC=1 |
| InChI | InChI=1S/C8H11NO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,9H2,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |