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4589-97-3 2-(hydroxyimino)-2-fenylacetaldehyde-oxime |
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Naam product | 2-(hydroxyimino)-2-fenylacetaldehyde-oxime |
Synoniemen | Benzeenacetaldehyde, alfa-(hydroxyimino)-, oxime; Glyoxal, fenyl-, dioxim; Glyoxim, fenyl-; Monofenylglyoxim; Fenylglyoxim; alfa-(hydroxyimino)benzeenacetaldehyde-oxime; alfa-fenylglyoxaaldioxime; 2-(Hydroxyimino)-2-fenylacetaldehyde-oxime; N-hydroxy-2-nitroso-1-fenylethamine; (E)-N-hydroxy-2-nitroso-1-fenylethenamine; |
Engelse naam | 2-(hydroxyimino)-2-phenylacetaldehyde oxime;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 |
MF | C8H8N2O2 |
Molecuulgewicht | 164.1613 |
InChI | InChI=1/C8H8N2O2/c11-9-6-8(10-12)7-4-2-1-3-5-7/h1-6,10,12H/b8-6+ |
CAS-nummer | 4589-97-3 |
EINECS | 224-976-4 |
Moleculaire Structuur | ![]() |
Dichtheid | 1.2g/cm3 |
Kookpunt | 303.2°C at 760 mmHg |
Brekingsindex | 1.567 |
Vlampunt | 137.2°C |
Dampdruk | 0.000416mmHg at 25°C |
MSDS |