| Identification | |
| Name: | 2-[(Z)-prop-1-en-1-yl-ONN-azoxy]octane |
| Synonyms: | AC1L70R1;51760-61-3;octan-2-ylimino-oxido-prop-1-enylazanium;2-[(Z)-prop-1-en-1-yl-ONN-azoxy]octane |
| CAS: | 51760-61-3 |
| Molecular Formula: | C11H22N2O |
| Molecular Weight: | 198.3052 |
| InChI: | InChI=1/C11H22N2O/c1-4-6-7-8-9-11(3)12-13(14)10-5-2/h5,10-11H,4,6-9H2,1-3H3/b10-5u,13-12- |
| Molecular Structure: | ![(C11H22N2O) AC1L70R1;51760-61-3;octan-2-ylimino-oxido-prop-1-enylazanium;2-[(Z)-prop-1-en-1-yl-ONN-azoxy]octane](https://img.guidechem.com/pic/image/51760-61-3.png) |
| Properties | |
| Flash Point: | 121.3°C |
| Boiling Point: | 277°C at 760 mmHg |
| Density: | 0.9g/cm3 |
| Refractive index: | 1.462 |
| Flash Point: | 121.3°C |
| Safety Data | |
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