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2-(Diethylamino)ethyl-10H-phenothiazin-10-carboxylathydrochlorid (1:1) |
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Produkt-Name | 2-(Diethylamino)ethyl-10H-phenothiazin-10-carboxylathydrochlorid (1:1) |
Synonyme | 10H-Phenothiazin-10-carbonsäure, 2-(Diethylamino)ethylester, Monohydrochlorid; 10H-Phenothiazin-10-carbonsäure, 2-(Diethylamino)ethylester, Hydrochlorid (1:1); 10H-Phenothiazin-10-carbonsäure, 2-(Diethylamino)ethylester, Monohydrochlorid (9CI); 10-Phenothiazincarbonsäure, Beta.-(Diethylamino)ethylesterhydrochlorid; 2-(Diethylamino)ethyl-10H-phenothiazin-10-carboxylathydrochlorid (1:1); Phenothiazin-10-carbonsäure, 2-(Diethylamino)ethylester, Monohydrochlorid (8CI); |
Englischer Name | 2-(diethylamino)ethyl 10H-phenothiazine-10-carboxylate hydrochloride (1:1);10H-Phenothiazine-10-carboxylic acid, 2- (diethylamino)ethyl ester, monohydrochloride;10H-phenothiazine-10-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride (1:1);10H-Phenothiazine-10-carboxylic acid, 2-(diethylamino)ethyl ester, monohydrochloride (9CI);10-Phenothiazinecarboxylic acid, .beta.-(diethylamino)ethyl ester hydrochloride;2-(Diethylamino)ethyl 10H-phenothiazine-10-carboxylate hydrochloride (1:1);Phenothiazine-10-carboxylic acid, 2-(diethylamino)ethyl ester, monohydrochloride (8CI) |
Molekulare Formel | C19H23ClN2O2S |
Molecular Weight | 378.9161 |
InChl | InChI=1/C19H22N2O2S.ClH/c1-3-20(4-2)13-14-23-19(22)21-15-9-5-7-11-17(15)24-18-12-8-6-10-16(18)21;/h5-12H,3-4,13-14H2,1-2H3;1H |
CAS Registry Number | 298-51-1;82-00-8 |
Molecular Structure | |
Siedepunkt | 469.3°C at 760 mmHg |
Flammpunkt | 237.6°C |
Dampfdruck | 5.57E-09mmHg at 25°C |
MSDS |