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92062-57-2 1-(3-chlorophenyl)-N-hydroxymethanimine

Produkt-Name 1-(3-chlorophenyl)-N-hydroxymethanimine
Englischer Name 1-(3-chlorophenyl)-N-hydroxymethanimine; 1-(3-Chlorophenyl)-N-hydroxymethanimine; benzaldehyde, 3-chloro-, oxime
Molekulare Formel C7H6ClNO
Molecular Weight 155.5816
InChI InChI=1/C7H6ClNO/c8-7-3-1-2-6(4-7)5-9-10/h1-5,10H
CAS Registry Number 92062-57-2
Molecular Structure 92062-57-2 1-(3-chlorophenyl)-N-hydroxymethanimine
Dichte 1.21g/cm3
Siedepunkt 247.1°C at 760 mmHg
Brechungsindex 1.55
Flammpunkt 103.2°C
Dampfdruck 0.0139mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung