Identification |
Name: | 2H-Azepin-2-one,1-[4-(heptyloxy)butyl]hexahydro- |
Synonyms: | Hexahydro-1-(4-(heptyloxy)butyl)-2H-azepin-2-one;2H-Azepin-2-one, hexahydro-1-(4-(heptyloxy)butyl)-;AC1MJ77W;1-(4-heptoxybutyl)azepan-2-one;LS-22985;112832-99-2 |
CAS: | 112832-99-2 |
Molecular Formula: | C17H33 N O2 |
Molecular Weight: | 283.4494 |
InChI: | InChI=1/C17H33NO2/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: | 204.2°C |
Boiling Point: | 414.1°Cat760mmHg |
Density: | 0.931g/cm3 |
Refractive index: | 1.465 |
Flash Point: | 204.2°C |
Safety Data |
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