| Identification |
| Name: | 2H-Azepin-2-one,1-[4-(heptylthio)butyl]hexahydro- |
| Synonyms: | Hexahydro-1-(4-(heptylthio)butyl)-2H-azepin-2-one;2H-Azepin-2-one, hexahydro-1-(4-(heptylthio)butyl)-;AC1MIABX;1-(4-heptylsulfanylbutyl)azepan-2-one;LS-22986;108640-35-3 |
| CAS: | 108640-35-3 |
| Molecular Formula: | C17H33 N O S |
| Molecular Weight: | 299.515 |
| InChI: | InChI=1/C17H33NOS/c1-2-3-4-5-10-15-20-16-11-9-14-18-13-8-6-7-12-17(18)19/h2-16H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221°C |
| Boiling Point: | 441.7°Cat760mmHg |
| Density: | 0.96g/cm3 |
| Refractive index: | 1.491 |
| Flash Point: | 221°C |
| Safety Data |
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