|
|
| Synonyms | |
| Smile Code | CCOC(=O)C1C(Cl)=C(C)C(=O)N(C)C=1 |
| InChI | InChI=1S/C10H12ClNO3/c1-4-15-10(14)7-5-12(3)9(13)6(2)8(7)11/h5H,4H2,1-3H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |