System: hexahydro-2H-azepin-2-one/chlorobenzene
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| 1) hexahydro-2H-azepin-2-one |
| DECHEMA ID | 1478 |
| Formula | C6H11NO |
| Synonym | ε-caprolactam |
| Synonym | ε-hexolactam |
| Synonym | 2-ketohexamethyleneimine |
| Synonym | 1-aza-2-cycloheptanone |
| Synonym | 6-hexanelactam |
| Synonym | 2-azacycloheptanone |
| Synonym | ω-caprolactam |
| Synonym | 6-caprolactam |
| Synonym | 6-aminohexanoic acid cyclic lactam |
| Synonym | 1,6-hexolactam |
| Synonym | hexahydroazepin-2-one |
| Synonym | hexahydro-2h-azepin-2-one |
| Synonym | 2-perhydroazepinone |
| Synonym | aminocaproic lactam |
| Synonym | hexahydro-2-azepinone |
| Synonym | 2h-azepin-2-one, hexahydro- |
| Synonym | 2-oxohexamethylenimine |
| InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Registry No. | 105-60-2 |
| 2) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | benzene chloride |
| Synonym | chlorobenzol |
| Synonym | chlorbenzene |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | monochlorbenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
Available physical property data:
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