1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone
Modify Date: 2025-10-18 09:43:45
1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone structure
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Common Name | 1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone | ||
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| 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 |
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| Synonym | More Synonyms |
| Molecular Formula | C8H6ClNO2 |
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| Molecular Weight | 183.59200 |
| Exact Mass | 183.00900 |
| PSA | 49.66000 |
| LogP | 1.98270 |
| HS Code | 2928000090 |
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| Precursor 0 | |
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| DownStream 3 | |
CAS#:5467-71-0
CAS#:21741-98-0
CAS#:30146-32-8| HS Code | 2928000090 |
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| 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 |