| Product Name | 2-(hydroxyimino)-2-phenylacetaldehyde oxime |
| CAS No. | 4589-97-3 |
| Synonyms | Benzeneacetaldehyde, alpha-(hydroxyimino)-, oxime; Glyoxal, phenyl-, dioxime; Glyoxime, phenyl-; Monophenylglyoxime; Phenylglyoxime; alpha-(Hydroxyimino)benzeneacetaldehyde oxime; alpha-Phenylglyoxal dioxime; 2-(Hydroxyimino)-2-phenylacetaldehyde oxime; N-hydroxy-2-nitroso-1-phenylethenamine; (E)-N-hydroxy-2-nitroso-1-phenylethenamine |
| InChI | InChI=1/C8H8N2O2/c11-9-6-8(10-12)7-4-2-1-3-5-7/h1-6,10,12H/b8-6+ |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.1613 |
| Density | 1.2g/cm3 |
| Boiling point | 303.2°C at 760 mmHg |
| Flash point | 137.2°C |
| Refractive index | 1.567 |
4589-97-3 2-(hydroxyimino)-2-phenylacetaldehyde oxime
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