System: chlorobenzene/2,3,7,8,12,13,17,18-octakis(4-(chloromethyl)phenyl)-21H,23H-porphyrazine
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| 1) chlorobenzene | |
|---|---|
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | benzene chloride |
| Synonym | phenyl chloride |
| Synonym | monochlorobenzene |
| Synonym | chlorbenzene |
| Synonym | chlorobenzol |
| Synonym | monochlorbenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 2,3,7,8,12,13,17,18-octakis(4-(chloromethyl)phenyl)-21H,23H-porphyrazine | |
| DECHEMA ID | 9670 |
| Formula | C72H50Cl8N8 |
| Synonym | 2,3,7,8,12,13,17,18-octakis(4-(chloromethyl)phenyl)-5,10,15,20-tetraazaporphine |
| InChi-Key | OJGOJNMUSKDGCI-UHFFFAOYSA-N |
| Registry No. | 151586-06-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
| solubility | - | 2 | 2 | View |