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

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991-70-8 2-{4-[3-(10H-fenothiazin-10-yl)propyl]piperazine-1-yl}ethyl 3,4,5-trimethoxybenzoaat

Naam product 2-{4-[3-(10H-fenothiazin-10-yl)propyl]piperazine-1-yl}ethyl 3,4,5-trimethoxybenzoaat
Synoniemen 2-(4-(3-(10H-fenothiazin-10-yl)propyl)-1-piperazinyl)ethyl 3,4,5-trimethoxybenzoaat; Benzoëzuur, 3,4,5-trimethoxy-, 2-(4-(3-(10H-fenothiazin-10-yl)propyl)-1-piperazinyl)ethylester
Engelse naam 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
MF C31H37N3O5S
Molecuulgewicht 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-nummer 991-70-8
Moleculaire Structuur 991-70-8 2-{4-[3-(10H-fenothiazin-10-yl)propyl]piperazine-1-yl}ethyl 3,4,5-trimethoxybenzoaat
Dichtheid 1.206g/cm3
Kookpunt 675.2°C at 760 mmHg
Brekingsindex 1.597
Vlampunt 362.1°C
Dampdruk 4.35E-18mmHg at 25°C
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