|   2-(acetoxyiminomethyl)phenol structure | Common Name | 2-(acetoxyiminomethyl)phenol | ||
|---|---|---|---|---|
| CAS Number | 59417-52-6 | Molecular Weight | 179.17300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(acetoxyiminomethyl)phenol | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C9H9NO3 | 
|---|---|
| Molecular Weight | 179.17300 | 
| Exact Mass | 179.05800 | 
| PSA | 58.89000 | 
| LogP | 1.28920 | 
| Precursor 0 | |
|---|---|
| DownStream 4 | |
| acetylsalicylaldoxime | 
| 2-Hydroxy-α-acetoxyimino-toluol | 
| Salicylaldehyd-(O-acetyl-oxim) | 
| salicylaldehyde-(O-acetyl oxime ) | 
| 2-hydroxy-benzaldehyde O-acetyl-oxime | 
| syn-Salicylaldoxim-acetat |