|
|
| Synonyms | Methyl p-chlorophenylacetate |
| Smile Code | COC(=O)CC1=CC=C(Cl)C=C1 |
| InChI | InChI=1S/C9H9ClO2/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3 |
| EINECS | 257-927-0 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |