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2607-31-0 cloruro di 2-[4-(5-cloro-1,3-benzotiazol-2-il)fenossi]-N,N-dietiletanominio |
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Nome del prodotto | cloruro di 2-[4-(5-cloro-1,3-benzotiazol-2-il)fenossi]-N,N-dietiletanominio |
Sinonimi | ; 2-[4-(5-cloro-1,3-benzotiazol-2-il)fenossi]-N,N-dietiletanomina cloridrato (1:1); 5-cloro-2-[p-[2-(dietilammino)etossi]fenil]benzotiazolo cloridrato; Benzotiazolo, 5-cloro-2-[p-[2- (dietilammino)etossi]fenil]-, monocloridrato; benzotiazolo, 5-cloro-2-[p-[2-(dietilammino)etossi]fenil]-, cloridrato; etanommina, 2-[4-(5-cloro-2-benzotiazolil)fenossi]-N,N-dietil-, cloridrato (1:1); |
Nome inglese | 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) |
Formula molecolare | C19H22Cl2N2OS |
Peso Molecolare | 397.3618 |
InChI | 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 |
Numero CAS | 2607-31-0 |
Struttura molecolare | ![]() |
Punto di ebollizione | 493.4°C at 760 mmHg |
Punto d'infiammabilità | 252.2°C |
Pressione di vapore | 7.08E-10mmHg at 25°C |
MSDS |