System: 1-octanol/1-(2-pyridinyl)ethanone 2-quinolinylhydrazone
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1) 1-octanol |
DECHEMA ID | 2725 |
Formula | C8H18O |
Synonym | octan-1-ol |
Synonym | primary octyl alcohol |
Synonym | n-heptyl carbinol |
Synonym | 1-alcohol c-8 |
Synonym | n-octanol |
Synonym | n-octyl alcohol |
Synonym | prim.-octyl alcohol |
InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Registry No. | 111-87-5 |
2) 1-(2-pyridinyl)ethanone 2-quinolinylhydrazone |
DECHEMA ID | 38778 |
Formula | C16H14N4 |
Synonym | 2-2-[1-(2-pyridinyl)ethylidene]hydrazinoquinoline |
Synonym | [1-(2-pyridinyl)ethylidene]-hydrazone-(2(1H)-quinolinone) |
Synonym | 1-pyridin-2-ylethanone quinolin-2-ylhydrazone |
Synonym | N-[1-pyridin-2-ylethylideneamino]quinolin-2-amine |
InChi-Key | ZHXBMYNQHKXYCJ-UHFFFAOYSA-N |
Registry No. | 70845-34-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 1 | View |