| Identification |
| Name: | 2H-Indol-2-one,3-(aminomethylene)-1,3-dihydro-5-nitro- |
| Synonyms: | 3-Aminomethylene-5-nitrooxindole;1,3-Dihydro-3-(aminomethylene)-5-nitro-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-3-(aminomethylene)-5-nitro-;AC1NX85C;LS-83759;(3E)-3-(aminomethylidene)-5-nitro-1H-indol-2-one;159212-49-4 |
| CAS: | 159212-49-4 |
| Molecular Formula: | C9H7 N3 O3 |
| Molecular Weight: | 205.1702 |
| InChI: | InChI=1/C9H7N3O3/c10-4-7-6-3-5(12(14)15)1-2-8(6)11-9(7)13/h1-4H,10H2,(H,11,13)/b7-4+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.6°C |
| Boiling Point: | 480.9°Cat760mmHg |
| Density: | 1.611g/cm3 |
| Refractive index: | 1.784 |
| Flash Point: | 244.6°C |
| Safety Data |
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