| Identification |
| Name: | 1H-Indene-1,3(2H)-dione,2-acetyl-4-nitro- |
| Synonyms: | 1,3-Indandione,2-acetyl-4-nitro- (8CI); 2-Acetyl-4-nitro-1,3-indandione;4-Nitro-2-acetyl-1,3-indandione |
| CAS: | 25125-04-6 |
| Molecular Formula: | C11H7 N O5 |
| Molecular Weight: | 233.18 |
| InChI: | InChI=1/C11H7NO5/c1-5(13)8-10(14)6-3-2-4-7(12(16)17)9(6)11(8)15/h2-4,8H,1H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 145-148 °C(lit.)
|
| Flash Point: | 252.5°C |
| Boiling Point: | 474.5°Cat760mmHg |
| Density: | 1.508g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 252.5°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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