System: 2-propanone/1-chloro-2,4-dinitrobenzene
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 1-chloro-2,4-dinitrobenzene |
| DECHEMA ID | 45568 |
| Formula | C6H3ClN2O4 |
| Synonym | 1,3-dinitro-4-chlorobenzene |
| Synonym | 2,4-dinitrochlorobenzene |
| Synonym | 4-chloro-1,3-dinitrobenzene |
| Synonym | 2,4-dinitro-1-chlorobenzene |
| 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 | - | 2 | 4 | View |
|---|
| solubility | - | 1 | 2 | View |
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