| Identification | |
| Name: | (2S,3S)-4-methoxy-3-[(Z)-oct-1-en-1-yl-ONN-azoxy]butan-2-ol |
| Synonyms: | AC1L1V15;[(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]imino-oct-1-enyl-oxidoazanium |
| CAS: | 499-48-9 |
| Molecular Formula: | C13H26N2O3 |
| Molecular Weight: | 258.3571 |
| InChI: | InChI=1/C13H26N2O3/c1-4-5-6-7-8-9-10-15(17)14-13(11-18-3)12(2)16/h9-10,12-13,16H,4-8,11H2,1-3H3/b10-9u,15-14-/t12-,13-/m0/s1 |
| Molecular Structure: | ![(C13H26N2O3) AC1L1V15;[(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]imino-oct-1-enyl-oxidoazanium](https://img.guidechem.com/pic/image/499-48-9.png) |
| Properties | |
| Flash Point: | 186.8°C |
| Boiling Point: | 385.3°C at 760 mmHg |
| Density: | 1g/cm3 |
| Refractive index: | 1.474 |
| Flash Point: | 186.8°C |
| Safety Data | |
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