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51760-61-3 2-[(Z)-prop-1-en-1-yl-ONN-azoxy]octane |
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| Chemical Name | 2-[(Z)-prop-1-en-1-yl-ONN-azoxy]octane |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| InChl | 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- |
| CAS Registry Number | 51760-61-3 |
| Molecular Structure | ![51760-61-3 2-[(Z)-prop-1-en-1-yl-ONN-azoxy]octane](https://images-a.chemnet.com/suppliers/chembase/cas77/51760-61-3.png "51760-61-3 2-[(Z)-prop-1-en-1-yl-ONN-azoxy]octane") |
| Density | 0.9g/cm3 |
| Boiling Point | 277°C at 760 mmHg |
| Refractive Index | 1.462 |
| Flash Point | 121.3°C |
| Vapour Pressur | 0.00783mmHg at 25°C |
| MSDS | |
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