| Identification | |
| Name: | 2-[(2-{4-[(4-chlorophenyl)(pyridin-2-yl)methoxy]piperidin-1-yl}ethyl)sulfanyl]-1,3-benzoxazole (2E)-but-2-enedioate |
| Synonyms: | 2-(2-(4-((4-Chlorophenyl)-2-pyridylmethoxy)-1-piperidyl)ethylthio)benzoxazole fumarate;Benzoxazole, 2-((2-(4-((4-chlorophenyl)-2-pyridinylmethoxy)-1-piperidinyl)ethyl)thio)-, (E)-2-butenedioate (1:1);AC1O69RI;LS-42172;(E)-but-2-enedioic acid; 2-[2-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]ethylsulfanyl]-1,3-benzoxazole;125602-49-5 |
| CAS: | 125602-49-5 |
| Molecular Formula: | C30H30ClN3O6S |
| Molecular Weight: | 596.0937 |
| InChI: | InChI=1/C26H26ClN3O2S.C4H4O4/c27-20-10-8-19(9-11-20)25(23-6-3-4-14-28-23)31-21-12-15-30(16-13-21)17-18-33-26-29-22-5-1-2-7-24(22)32-26;5-3(6)1-2-4(7)8/h1-11,14,21,25H,12-13,15-18H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 323.2°C |
| Boiling Point: | 610.8°C at 760 mmHg |
| Flash Point: | 323.2°C |
| Safety Data | |
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