| Identification | |
| Name: | Octanoic acid,2-[(phenylmethoxy)imino]- |
| Synonyms: | NSC 21443 |
| CAS: | 5435-48-3 |
| Molecular Formula: | C15H21 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H21NO3/c1-2-3-4-8-11-14(15(17)18)16-19-12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,17,18)/b16-14+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195.7°C |
| Boiling Point: | 400°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.511 |
| Flash Point: | 195.7°C |
| Safety Data | |
 |
|
