| Identification | |
| Name: | Ethanone,1-[3-(acetyloxy)-5-nitro-1H-indol-1-yl]- |
| Synonyms: | 1H-Indol-3-ol,1-acetyl-5-nitro-, acetate (ester) (9CI); Indol-3-ol, 1-acetyl-5-nitro-,acetate (ester) (8CI); Indoxyl, 1-acetyl-5-nitro-, acetate (6CI);1-Acetyl-5-nitroindol-3-yl acetate; NSC 125368 |
| CAS: | 26491-03-2 |
| Molecular Formula: | C12H10 N2 O5 |
| Molecular Weight: | 262.2182 |
| InChI: | InChI=1/C12H10N2O5/c1-7(15)13-6-12(19-8(2)16)10-5-9(14(17)18)3-4-11(10)13/h3-6H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 212°C |
| Boiling Point: | 427°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 212°C |
| Safety Data | |
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