System: chlorobenzene/4-[1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)pentyl]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
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| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | chlorbenzene |
| Synonym | chlorobenzol |
| Synonym | monochlorbenzene |
| Synonym | benzene chloride |
| Synonym | phenyl chloride |
| Synonym | monochlorobenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 4-[1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)pentyl]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one |
| DECHEMA ID | 56911 |
| Formula | C27H32N4O2 |
| Synonym | butyldiantipyrylmethane |
| InChi-Key | NOUQTPMLGMMGTM-UHFFFAOYSA-N |
| Registry No. | D914221726 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|