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   ChemNet > CAS > 136-79-8 5-Nitro-o-phenetidin

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136-79-8 5-Nitro-o-phenetidin

Produkt-Name 5-Nitro-o-phenetidin
Synonyme 5-Nitro-o-phenetidin; 1-Aethoxy-2-amino-4-nitrobenzol; 1-Aethoxy-2-amino-4-nitrobenzol [deutsch]; 1-Oxy-2-amino-4-nitrobenzolaethylether; 1-Oxy-2-amino-4-nitrobenzolaethylether; 2-Ethoxy-5-nitroanilin; 4-13-00-00896 (Beilstein-Handbuch-Referenz); BRN 2720549; Benzenamin, 2-Ethoxy-5-nitro-; Douxan; Neo-douxan; Anilin, 2-Ethoxy-5-nitro-; o-Phenetidin, 5-Nitro- (8CI)
Englischer Name 5-nitro-o-phenetidine;5-Nitro-o-phenetidine; 1-Aethoxy-2-amino-4-nitrobenzol; 1-Aethoxy-2-amino-4-nitrobenzol [German]; 1-Oxy-2-amino-4-nitrobenzol aethyl ether; 1-Oxy-2-amino-4-nitrobenzol aethyl ether [German]; 2-Ethoxy-5-nitroaniline; 4-13-00-00896 (Beilstein Handbook Reference); BRN 2720549; Benzenamine, 2-ethoxy-5-nitro-; Douxan; Neo-douxan; Aniline, 2-ethoxy-5-nitro-; o-Phenetidine, 5-nitro- (8CI)
Molekulare Formel C8H10N2O3
Molecular Weight 182.1766
InChI InChI=1/C8H10N2O3/c1-2-13-8-4-3-6(10(11)12)5-7(8)9/h3-5H,2,9H2,1H3
CAS Registry Number 136-79-8
Molecular Structure 136-79-8 5-Nitro-o-phenetidin
Dichte 1.264g/cm3
Siedepunkt 358.3°C at 760 mmHg
Brechungsindex 1.585
Flammpunkt 170.5°C
Dampfdruck 2.56E-05mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung