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31938-11-1 O-tritylhydroxylamine

Produkt-Name O-tritylhydroxylamine
Englischer Name O-tritylhydroxylamine;
Molekulare Formel C19H17NO
Molecular Weight 275.3444
InChI InChI=1/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
CAS Registry Number 31938-11-1
EINECS 250-868-1
Molecular Structure 31938-11-1 O-tritylhydroxylamine
Dichte 1.133g/cm3
Schmelzpunkt 84-88℃
Siedepunkt 443.2°C at 760 mmHg
Brechungsindex 1.615
Flammpunkt 235.1°C
Dampfdruck 4.73E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung