System: hexahydro-2H-azepin-2-one/2-methyl-1,3-benzenediol
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1) hexahydro-2H-azepin-2-one |
DECHEMA ID | 1478 |
Formula | C6H11NO |
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 |
Synonym | 2h-azepin-2-one, hexahydro- |
Synonym | 1,6-hexolactam |
Synonym | 6-hexanelactam |
Synonym | aminocaproic lactam |
Synonym | 6-aminohexanoic acid cyclic lactam |
InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Registry No. | 105-60-2 |
2) 2-methyl-1,3-benzenediol |
DECHEMA ID | 33917 |
Formula | C7H8O2 |
Synonym | 2-methylresorcinol |
Synonym | 2-methyl-1,3-dihydroxybenzene |
InChi-Key | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
Registry No. | 608-25-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 16 | View |