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2-(2-(4-(2-((2-CHLORO-10-PHENOTHIAZINYL) METHYL)PROPYL)-1-PIPERAZINYL)-ETHOXY)ETHANOL (19142-68-8)

Identification
Name:2-(2-(4-(2-((2-CHLORO-10-PHENOTHIAZINYL) METHYL)PROPYL)-1-PIPERAZINYL)-ETHOXY)ETHANOL
Synonyms:UCB 2493;MLS003106706;NSC 169096;BRN 0769895;19142-68-8;2-(2-(4-(2-((2-Chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)ethanol;2-(2-{4-[3-(2-chloro-10h-phenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl}ethoxy)ethanol;Ethanol, 2-(2-(4-(2-((2-chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)-;AC1Q3QXY;AC1L40M2;AR-1C6501;NSC169096;NSC-169096;LS-66596;SMR001821598;2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol;2-(2-(4-(2-((2-CHLORO-10-PHENOTHIAZINYL) METHYL)PROPYL)-1-PIPERAZINYL)-ETHOXY)ETHANOL
CAS:19142-68-8
Molecular Formula: C24H32ClN3O2S
Molecular Weight: 462.0478
InChI: InChI=1/C24H32ClN3O2S/c1-19(17-27-10-8-26(9-11-27)12-14-30-15-13-29)18-28-21-4-2-3-5-23(21)31-24-7-6-20(25)16-22(24)28/h2-7,16,19,29H,8-15,17-18H2,1H3
Molecular Structure: (C24H32ClN3O2S) UCB 2493;MLS003106706;NSC 169096;BRN 0769895;19142-68-8;2-(2-(4-(2-((2-Chloro-10-phenothiazinyl)meth...
Properties
Flash Point: 323.9°C
Boiling Point: 611.9°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.601
Flash Point: 323.9°C
Safety Data