System: cyclohexanone oxime/hexahydro-2H-azepin-2-one/benzenamine
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1) cyclohexanone oxime |
DECHEMA ID | 50 |
Formula | C6H11NO |
Synonym | antioxidant d |
Synonym | (hydroxyimino)cyclohexane |
InChi-Key | VEZUQRBDRNJBJY-UHFFFAOYSA-N |
Registry No. | 100-64-1 |
2) hexahydro-2H-azepin-2-one |
DECHEMA ID | 1478 |
Formula | C6H11NO |
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 |
Synonym | 2h-azepin-2-one, hexahydro- |
Synonym | 1,6-hexolactam |
Synonym | 6-hexanelactam |
Synonym | aminocaproic lactam |
InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Registry No. | 105-60-2 |
3) benzenamine |
DECHEMA ID | 34772 |
Formula | C6H7N |
Synonym | aniline |
Synonym | ahinobenzene |
Synonym | phenylamine |
Synonym | aminobenzene |
Synonym | blue oil |
Synonym | aniline oil |
Synonym | aminophen |
InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Registry No. | 62-53-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
vapor-liquid equilibrium | - | 1 | 8 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 8 | View |