System: 1-(4-chlorophenyl)ethanone oxime
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| 1) 1-(4-chlorophenyl)ethanone oxime | |
|---|---|
| DECHEMA ID | 14373 |
| Formula | C8H8ClNO |
| Synonym | p-chloroacetophenone oxime |
| Synonym | N-hydroxy-α-methyl-4-chlorobenzenemethanimine |
| Synonym | 4-chloro-N-hydroxy-α-methylbenzenemethanimine |
| Synonym | 1-(4-chlorophenyl)-N-hydroxyethanimine |
| Synonym | N-hydroxy-1-(4-chlorophenyl)ethanimine |
| Synonym | n-[1-(4-Chlorophenyl)ethylidene]hydroxylamine |
| InChi-Key | KAXTWDXRCMICEQ-UHFFFAOYSA-N |
| Registry No. | 1956-39-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |