| Identification |
| Name: | Ethanone,1-(2,4-dihydroxy-5-nitrophenyl)- |
| Synonyms: | Acetophenone,2',4'-dihydroxy-5'-nitro- (6CI,7CI,8CI); 2,4-Dihydroxy-5-nitroacetophenone;5-Nitroresacetophenone; NSC 3928 |
| CAS: | 3328-77-6 |
| Molecular Formula: | C8H7 N O5 |
| Molecular Weight: | 197.14 |
| InChI: | InChI=1/C8H7NO5/c1-4(10)5-2-6(9(13)14)8(12)3-7(5)11/h2-3,11-12H,1H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 2811 6.1/PG 3 |
| Melting Point: | 142-146 °C(lit.)
|
| Flash Point: | 155.8°C |
| Boiling Point: | 347.9°Cat760mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 155.8°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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