System: 1-octanol/6-chloro-3(2H)-pyridazinone (phenyl-2-pyridinylmethylene)hydrazone
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 6-chloro-3(2H)-pyridazinone (phenyl-2-pyridinylmethylene)hydrazone |
| DECHEMA ID | 8296 |
| Formula | C16H12ClN5 |
| Synonym | 3-chloro-6-2-[phenyl(2-pyridinyl)methylene]hydrazinopyridazine |
| Synonym | phenyl(2-pyridinyl)methanone 6-chloro-3-pyridazinylhydrazone |
| Synonym | 2-benzoylpyridine-6'-chloro-3'-pyridazinylhydrazone |
| InChi-Key | LSQJSBBLFRSSCA-UHFFFAOYSA-N |
| Registry No. | 142740-67-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 1 | View |
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