| Identification | |
| Name: | N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide |
| Synonyms: | N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide 97%; |
| CAS: | 227199-07-7 |
| Molecular Formula: | C9H8ClNO3 |
| Molecular Weight: | 213.6177 |
| InChI: | InChI=1/C9H8ClNO3/c10-4-9(12)11-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 155-156ºC |
| Density: | 1.472 g/cm3 |
| Refractive index: | 1.628 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
