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   ChemNet > CAS > 991-70-8 2-{4-[3-(10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoat

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991-70-8 2-{4-[3-(10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoat

Produkt-Name 2-{4-[3-(10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoat
Synonyme ; 2-(4-(3-(10H-Phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl-3,4,5-trimethoxybenzoat; Benzoesäure, 3,4,5-trimethoxy-, 2-(4-(3-(10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethylester
Englischer Name 2-{4-[3-(10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoate; 2-(4-(3-(10H-Phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl 3,4,5-trimethoxybenzoate; Benzoic acid, 3,4,5-trimethoxy-, 2-(4-(3-(10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester
Molekulare Formel C31H37N3O5S
Molecular Weight 563.7076
InChI InChI=1/C31H37N3O5S/c1-36-26-21-23(22-27(37-2)30(26)38-3)31(35)39-20-19-33-17-15-32(16-18-33)13-8-14-34-24-9-4-6-11-28(24)40-29-12-7-5-10-25(29)34/h4-7,9-12,21-22H,8,13-20H2,1-3H3
CAS Registry Number 991-70-8
Molecular Structure 991-70-8 2-{4-[3-(10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoat
Dichte 1.206g/cm3
Siedepunkt 675.2°C at 760 mmHg
Brechungsindex 1.597
Flammpunkt 362.1°C
Dampfdruck 4.35E-18mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung