System: chlorobenzene/4-[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propyl]-1,5-dimethyl-2-phenylpyrazol-3-one
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| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | monochlorbenzene |
| Synonym | benzene chloride |
| Synonym | chlorobenzol |
| Synonym | chlorbenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 4-[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propyl]-1,5-dimethyl-2-phenylpyrazol-3-one |
| DECHEMA ID | 56897 |
| Formula | C25H28N4O2 |
| Synonym | ethyldiantipyrylmethane |
| InChi-Key | HZUHZMFQAPHDTF-UHFFFAOYSA-N |
| Registry No. | 61358-28-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|