System: 1-chloro-2,4-dinitrobenzene/1-(4-aminophenyl)ethanone
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| 1) 1-chloro-2,4-dinitrobenzene |
| DECHEMA ID | 45568 |
| Formula | C6H3ClN2O4 |
| Synonym | 4-chloro-1,3-dinitrobenzene |
| Synonym | 2,4-dinitrochlorobenzene |
| Synonym | 1,3-dinitro-4-chlorobenzene |
| Synonym | 2,4-dinitro-1-chlorobenzene |
| InChi-Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| Registry No. | 97-00-7 |
| 2) 1-(4-aminophenyl)ethanone |
| DECHEMA ID | 45889 |
| Formula | C8H9NO |
| Synonym | 4-Acetylaniline |
| Synonym | p-aminoacetophenone |
| Synonym | 4-aminoacetophenone |
| Synonym | 4'-aminoacetophenone |
| Synonym | p-Aminoacetylbenzene |
| InChi-Key | GPRYKVSEZCQIHD-UHFFFAOYSA-N |
| Registry No. | 99-92-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| peritectic | - | 1 | 9 | View |
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