| Identification |
| Name: | (1E)-N-hydroxy-1-(3H-indol-3-ylidene)ethanamine |
| Synonyms: | AC1NX49I;MolPort-001-619-355;MolPort-002-943-531;STK086452;AKOS005393828;ST51014075;(1E)-N-hydroxy-1-(1H-indol-3-yl)ethanimine;N-[(1E)-1-indol-3-ylideneethyl]hydroxylamine |
| CAS: | 2776-06-9 |
| Molecular Formula: | C10H10N2O |
| Molecular Weight: | 174.1992 |
| InChI: | InChI=1S/C10H10N2O/c1-7(12-13)9-6-11-10-5-3-2-4-8(9)10/h2-6,12-13H,1H3/b9-7- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 166.3°C |
| Boiling Point: | 351.3°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 166.3°C |
| Safety Data |
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