| Identification | |
| Name: | 3-Chloro-N-hydroxy-4-(2-propenyloxy)benzeneacetamide |
| Synonyms: | 3-Chloro-N-hydroxy-4-(2-propenyloxy)benzeneacetamide |
| CAS: | 19623-05-3 |
| Molecular Formula: | C11H12ClNO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H12ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h2-4,6,15H,1,5,7H2,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.273g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | °C |
| Safety Data | |
 |
|
