Identification |
Name: | Phenol,2-methoxy-5-[5-[(4-phenyl-1-piperazinyl)methyl]-1,3,4-oxadiazol-2-yl]- |
Synonyms: | BRN 4208879;2-Methoxy-5-(5-((4-phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)phenol;Phenol, 2-methoxy-5-(5-((4-phenyl-1-piperazinyl)methyl)-1,3,4-oxadiazol-2-yl)-;AC1MIUOV;LS-104796;2-methoxy-5-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]phenol;127718-47-2 |
CAS: | 127718-47-2 |
Molecular Formula: | C20H22 N4 O3 |
Molecular Weight: | 366.4137 |
InChI: | InChI=1/C20H22N4O3/c1-26-18-8-7-15(13-17(18)25)20-22-21-19(27-20)14-23-9-11-24(12-10-23)16-5-3-2-4-6-16/h2-8,13,25H,9-12,14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 297.3°C |
Boiling Point: | 567.9°Cat760mmHg |
Density: | 1.272g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 297.3°C |
Safety Data |
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