System: (C(Z))-4-methoxybenzaldehyde oxime/1-chloro-2,4-dinitrobenzene
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| 1) (C(Z))-4-methoxybenzaldehyde oxime |
| DECHEMA ID | 24200 |
| Formula | C8H9NO2 |
| Synonym | (Z)-1-((hydroxyimino)methyl-4-methoxy)benzene |
| Synonym | cis-p-anisaldehyde oxime |
| Synonym | (Z)-4-methoxybenzaldehyde oxime |
| InChi-Key | FXOSHPAYNZBSFO-TWGQIWQCSA-N |
| Registry No. | 3717-22-4 |
| 2) 1-chloro-2,4-dinitrobenzene |
| DECHEMA ID | 45568 |
| Formula | C6H3ClN2O4 |
| Synonym | 2,4-dinitro-1-chlorobenzene |
| Synonym | 1,3-dinitro-4-chlorobenzene |
| Synonym | 2,4-dinitrochlorobenzene |
| Synonym | 4-chloro-1,3-dinitrobenzene |
| InChi-Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| Registry No. | 97-00-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 21 | View |
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