The physical and chemical property of 298-51-1 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 298-51-1 2-(dietylamino)etyl 10H-fenotiazin-10-karboksylathydroklorid (1:1)

298-51-1;82-00-8 2-(dietylamino)etyl 10H-fenotiazin-10-karboksylathydroklorid (1:1)

produktnavn 2-(dietylamino)etyl 10H-fenotiazin-10-karboksylathydroklorid (1:1)
Synonymer ; 10H-fenotiazin-10-karboksylsyre, 2- (dietylamino)etylester, monohydroklorid; 10H-fenotiazin-10-karboksylsyre, 2-(dietylamino)etylester, hydroklorid (1:1); 10H-fenotiazin-10-karboksylsyre, 2-(dietylamino)etylester, monohydroklorid (9CI); 10-fenotiazinkarboksylsyre, .beta.-(dietylamino)etylesterhydroklorid; 2-(Diethylamino)etyl 10H-fenotiazin-10-karboksylathydroklorid (1:1); Fenotiazin-10-karboksylsyre, 2-(dietylamino)etylester, monohydroklorid (8CI)
Engelsk navn 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)
Molekylær Formel C19H23ClN2O2S
Molekylvekt 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-nummer 298-51-1;82-00-8
Molecular Structure 298-51-1;82-00-8 2-(dietylamino)etyl 10H-fenotiazin-10-karboksylathydroklorid (1:1)
Kokepunkt 469.3°C at 760 mmHg
Flammepunktet 237.6°C
Damptrykk 5.57E-09mmHg at 25°C
Hazard symboler
Risiko Koder
Sikkerhet Beskrivelse