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12798-08-2 7-Chlor-10-({3-[(2-chlorethyl)(ethyl)ammonio]propyl}amino)-2-methoxybenzo[b][1,5]naphthyridin-1-iumdichlorid |
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Produkt-Name | 7-Chlor-10-({3-[(2-chlorethyl)(ethyl)ammonio]propyl}amino)-2-methoxybenzo[b][1,5]naphthyridin-1-iumdichlorid |
Synonyme | 1,3-Propandiamin, N~1~-(2-chlorethyl)-N~3~-(7-chlor-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)-N~1~-ethyl-, hydrochlorid (1:2); N-(2-Chlorethyl)-N'-(7-chlor-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N-ethyl-1,3-propandarmimin-dihydrochlorid; |
Englischer Name | 7-chloro-10-({3-[(2-chloroethyl)(ethyl)ammonio]propyl}amino)-2-methoxybenzo[b][1,5]naphthyridin-1-ium dichloride;1,3-propanediamine, N~1~-(2-chloroethyl)-N~3~-(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)-N~1~-ethyl-, hydrochloride (1:2);N-(2-Chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N-ethyl-1,3-propanediamine dihydrochloride |
Molekulare Formel | C20H26Cl4N4O |
Molecular Weight | 480.2586 |
InChl | InChI=1/C20H24Cl2N4O.2ClH/c1-3-26(12-9-21)11-4-10-23-19-15-6-5-14(22)13-17(15)24-16-7-8-18(27-2)25-20(16)19;;/h5-8,13H,3-4,9-12H2,1-2H3,(H,23,24);2*1H |
CAS Registry Number | 12798-08-2;38915-28-5;54174-16-2 |
Molecular Structure | |
Siedepunkt | 538.6°C at 760 mmHg |
Flammpunkt | 279.5°C |
Dampfdruck | 1.14E-11mmHg at 25°C |
MSDS |