System: 1-butanol/N'-(1-(N-(methyl)enylaminomethyl)-2-oxoindolin-3-ylidene)-2-(benzyloxy)benzohydrazide
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) N'-(1-(N-(methyl)enylaminomethyl)-2-oxoindolin-3-ylidene)-2-(benzyloxy)benzohydrazide |
| DECHEMA ID | 60528 |
| Formula | C31H28N4O3 |
| Synonym | N-[(3E)-1-{[benzyl(methyl)amino]methyl}-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-(benzyloxy)benzene-1-carbohydrazonic acid |
| InChi-Key | PVGJDQKJVMUVKC-UUDCSCGESA-N |
| Registry No. | D921281730 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
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