4589-97-3 2-(hydroxyimino)-2-phenylacetaldehyde oxime |
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| Product Name | 2-(hydroxyimino)-2-phenylacetaldehyde oxime |
| 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 |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.1613 |
| InChl | InChI=1/C8H8N2O2/c11-9-6-8(10-12)7-4-2-1-3-5-7/h1-6,10,12H/b8-6+ |
| CAS Registry Number | 4589-97-3 |
| EINECS | 224-976-4 |
| Molecular Structure |  |
| Density | 1.2g/cm3 |
| Boiling Point | 303.2°C at 760 mmHg |
| Refractive Index | 1.567 |
| Flash Point | 137.2°C |
| Vapour Pressur | 0.000416mmHg at 25°C |
Chemindex > 4589-97-3 2-(hydroxyimino)-2-phenylacetaldehyde oxime