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2607-31-0 2-[4-(5-chlor-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanaminiumchlorid |
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Produkt-Name | 2-[4-(5-chlor-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanaminiumchlorid |
Synonyme | ; 2-[4-(5-Chlor-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanaminhydrochlorid (1:1); 5-Chlor-2-[p-[2-(diethylamino)ethoxy]phenyl]benzothiazolhydrochlorid; Benzothiazol, 5-Chlor-2-[p-[2-(Diethylamino)ethoxy]phenyl]-, Monohydrochlorid; Benzothiazol, 5-Chlor-2-[p-[2-(Diethylamino)ethoxy]phenyl]-, Hydrochlorid; Ethanamin, 2-[4-(5-chlor-2-benzothiazolyl)phenoxy]-N,N-diethyl-, hydrochlorid (1:1); |
Englischer Name | 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanaminium chloride;2-[4-(5-Chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine hydrochloride (1:1);5-Chloro-2-[p-[2-(diethylamino)ethoxy]phenyl]benzothiazole hydrochloride;Benzothiazole, 5-chloro-2-[p-[2- (diethylamino)ethoxy]phenyl]-, monohydrochloride;Benzothiazole, 5-chloro-2-[p-[2-(diethylamino)ethoxy]phenyl]-, hydrochloride;ethanamine, 2-[4-(5-chloro-2-benzothiazolyl)phenoxy]-N,N-diethyl-, hydrochloride (1:1) |
Molekulare Formel | C19H22Cl2N2OS |
Molecular Weight | 397.3618 |
InChl | InChI=1/C19H21ClN2OS.ClH/c1-3-22(4-2)11-12-23-16-8-5-14(6-9-16)19-21-17-13-15(20)7-10-18(17)24-19;/h5-10,13H,3-4,11-12H2,1-2H3;1H |
CAS Registry Number | 2607-31-0 |
Molecular Structure | ![]() |
Siedepunkt | 493.4°C at 760 mmHg |
Flammpunkt | 252.2°C |
Dampfdruck | 7.08E-10mmHg at 25°C |
MSDS |