522-23-6 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoate di[(2E)-but-2-enedioate]

product Name 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoate di[(2E)-but-2-enedioate] Synonyms 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoate (2E)-but-2-enedioate (1:2); benzoic acid, 3,4,5-trimethoxy-, 2-[4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester, (2E)-2-butenedioate (1:2) Molecular Formula C39H44ClN3O13S Molecular Weight 830.297 InChI InChI=1/C31H36ClN3O5S.2C4H4O4/c1-37-26-19-22(20-27(38-2)30(26)39-3)31(36)40-18-17-34-15-13-33(14-16-34)11-6-12-35-24-7-4-5-8-28(24)41-29-10-9-23(32)21-25(29)35;2*5-3(6)1-2-4(7)8/h4-5,7-10,19-21H,6,11-18H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ CAS Registry Number 522-23-6 Molecular Structure Boiling point 694.7°C at 760 mmHg Flash point 374°C Vapour Pressur 3.77E-19mmHg at 25°C Hazard Symbols Risk Codes Safety Description