α-chloro-α-oximino-p-methoxyacetophenone structure
|
Common Name | α-chloro-α-oximino-p-methoxyacetophenone | ||
|---|---|---|---|---|
| CAS Number | 33108-93-9 | Molecular Weight | 213.61800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | α-chloro-α-oximino-p-methoxyacetophenone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H8ClNO3 |
|---|---|
| Molecular Weight | 213.61800 |
| Exact Mass | 213.01900 |
| PSA | 58.89000 |
| LogP | 1.90440 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| (4-Methoxy-phenyl)-glyoxylohydroximoylchlorid |
| 4-methoxyphenylglyoxylhydroxamyl chloride |
| N-hydroxy-2-(4-methoxy-phenyl)-2-oxo-acetimidoyl chloride |
| (4-methoxy-phenyl)-glyoxylohydroximoyl chloride |
| 1-chloro-1-p-methoxybenzoylformaldoxime |
| (4-Methoxy-phenyl)-glyoxylohydroximsaeure-chlorid |