System: hexahydro-2H-azepin-2-one/1,3-benzenediol
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| 1) hexahydro-2H-azepin-2-one |
| DECHEMA ID | 1478 |
| Formula | C6H11NO |
| Synonym | 2h-azepin-2-one, hexahydro- |
| Synonym | 1,6-hexolactam |
| Synonym | 6-hexanelactam |
| Synonym | aminocaproic lactam |
| Synonym | 6-aminohexanoic acid cyclic lactam |
| Synonym | ε-caprolactam |
| Synonym | 2-perhydroazepinone |
| Synonym | ω-caprolactam |
| Synonym | 1-aza-2-cycloheptanone |
| Synonym | 2-oxohexamethylenimine |
| Synonym | hexahydroazepin-2-one |
| Synonym | 6-caprolactam |
| Synonym | 2-ketohexamethyleneimine |
| Synonym | hexahydro-2-azepinone |
| Synonym | hexahydro-2h-azepin-2-one |
| Synonym | 2-azacycloheptanone |
| Synonym | ε-hexolactam |
| InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Registry No. | 105-60-2 |
| 2) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | 3-hydroxyphenol |
| Synonym | m-hydroxyphenol |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-dihydroxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dioxybenzene |
| Synonym | resorcinol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 19 | View |
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