| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-, oxime, (1E)- |
| Synonyms: | 1H-Inden-1-one,2,3-dihydro-, oxime, (E)-; (E)-2,3-Dihydro-1H-inden-1-one oxime |
| CAS: | 68253-35-0 |
| EINECS: | 269-486-1 |
| Molecular Formula: | C9H9 N O |
| Molecular Weight: | 147.1739 |
| InChI: | InChI=1/C9H9NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2/b10-9+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 179.9°C |
| Boiling Point: | 299.7°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 179.9°C |
| Safety Data | |
 |
|
