| Identification | |
| Name: | 1H-Indene-1,2(3H)-dione,2-oxime |
| Synonyms: | 1,2-Indandione,2-oxime (6CI,7CI,8CI);2-Hydroximino-1-indanone;2-Hydroxyiminoindan-1-one;2-Isonitroso-1-indanone;2-Oximino-1-indanone;NSC 17537;NSC 211494; |
| CAS: | 15028-10-1 |
| Molecular Formula: | C9H7NO2 |
| Molecular Weight: | 161.1574 |
| InChI: | InChI=1/C9H7NO2/c11-9-7-4-2-1-3-6(7)5-8(9)10-12/h1-4,12H,5H2/b10-8+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.34 g/cm3 |
| Refractive index: | 1.65 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
