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   ChemNet > CAS > 4732-11-0 O-(2-phenylethyl)hydroxylamin

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4732-11-0 O-(2-phenylethyl)hydroxylamin

Produkt-Name O-(2-phenylethyl)hydroxylamin
Synonyme ; [2-(Aminooxy)ethyl]benzol; Hydroxylamin, O-(2-phenylethyl)-; O-(2-phenylethyl)hydroxylamin
Englischer Name O-(2-phenylethyl)hydroxylamine; [2-(Aminooxy)ethyl]benzene; hydroxylamine, O-(2-phenylethyl)-; O-(2-Phenylethyl)hydroxylamine
Molekulare Formel C8H11NO
Molecular Weight 137.179
InChI InChI=1/C8H11NO/c9-10-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
CAS Registry Number 4732-11-0
Molecular Structure 4732-11-0 O-(2-phenylethyl)hydroxylamin
Dichte 1.036g/cm3
Siedepunkt 259°C at 760 mmHg
Brechungsindex 1.533
Flammpunkt 124.2°C
Dampfdruck 0.0133mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung