1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone structure
|
Common Name | 1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone | ||
|---|---|---|---|---|
| CAS Number | 3750-07-0 | Molecular Weight | 183.59200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H6ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenyl)-2-oxoacetaldehyde oxime |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H6ClNO2 |
|---|---|
| Molecular Weight | 183.59200 |
| Exact Mass | 183.00900 |
| PSA | 49.66000 |
| LogP | 1.98270 |
| HS Code | 2928000090 |
|---|
| Precursor 0 | |
|---|---|
| DownStream 3 | |
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
| isonitroso-p-chloroacetophenone |
| (4-chloro-phenyl)-oxo-acetaldehyde oxime |
| p-chloroisonitrosoacetophenone |
| (4-CHLORO-PHENYL)-OXO-ACETALDEHYDE OXIME |
| (4-chloro-phenyl)-glyoxal-2-oxime |
| p-chlorophenylglyoxalmonoxime |
| p-chloro-isonitrosoacetophenone |