ChemNet > CAS > 298-51-1 2-(Diethylamino)ethyl-10H-phenothiazin-10-carboxylathydrochlorid (1:1)

298-51-1;82-00-8 2-(Diethylamino)ethyl-10H-phenothiazin-10-carboxylathydrochlorid (1:1)

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
InChI	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
Gefahrensymbole
Risk Codes
Safety Beschreibung