| Identification | |
| Name: | 2H-Indol-2-one,3-(1-hexyn-1-yl)-1,3-dihydro-3-hydroxy-5-nitro- |
| Synonyms: | 2H-Indol-2-one,3-(1-hexynyl)-1,3-dihydro-3-hydroxy-5-nitro- (9CI) |
| CAS: | 149916-74-5 |
| Molecular Formula: | C14H14 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H14N2O4/c1-2-3-4-5-8-14(18)11-9-10(16(19)20)6-7-12(11)15-13(14)17/h6-7,9,18H,2-4H2,1H3,(H,15,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 265°C |
| Boiling Point: | 514.6°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 265°C |
| Safety Data | |
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