|   2-chloroacetaldehyde O-phenylmethyloxime structure | Common Name | 2-chloroacetaldehyde O-phenylmethyloxime | ||
|---|---|---|---|---|
| CAS Number | 101389-21-3 | Molecular Weight | 183.63500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloroacetaldehyde O-phenylmethyloxime | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C9H10ClNO | 
|---|---|
| Molecular Weight | 183.63500 | 
| Exact Mass | 183.04500 | 
| PSA | 21.59000 | 
| LogP | 2.42780 | 
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| 2-chloroacetaldehyde O-benzyl oxime | 
| chloroacetaldehyde O-(phenylmethyl)oxime | 
| chloroacetaldehyde O-benzyloxime | 
| α-chloroacetaldoxime benzyl ether |