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 |