| Identification |
| Name: | 2H-Indol-2-one,5-amino-3-(aminomethylene)-1,3-dihydro- |
| Synonyms: | 3-Aminomethylen-5-aminooxindole;1,3-Dihydro-5-amino-3-(aminomethylene)-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-5-amino-3-(aminomethylene)-;AC1NX85I;LS-83757;(3E)-5-amino-3-(aminomethylidene)-1H-indol-2-one;159212-54-1 |
| CAS: | 159212-54-1 |
| Molecular Formula: | C9H9 N3 O |
| Molecular Weight: | 175.1873 |
| InChI: | InChI=1/C9H9N3O/c10-4-7-6-3-5(11)1-2-8(6)12-9(7)13/h1-4H,10-11H2,(H,12,13)/b7-4+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.3°C |
| Boiling Point: | 486.9°Cat760mmHg |
| Density: | 1.488g/cm3 |
| Refractive index: | 1.821 |
| Flash Point: | 248.3°C |
| Safety Data |
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