Identification |
Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{4-[(E)-(hydroxyimino)(phenyl)methyl]phenoxy}ethanone |
Synonyms: | BRN 0904002;Benzophenone, 4-(4-(4-chlorophenyl)-1-piperazinyl)carbonylmethoxy-, oxime;1-(4-Chlorophenyl)-4-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)piperazine;Piperazine, 1-(4-chlorophenyl)-4-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)-;LS-111293;42018-58-6 |
CAS: | 42018-58-6 |
Molecular Formula: | C25H24ClN3O3 |
Molecular Weight: | 449.9294 |
InChI: | InChI=1/C25H24ClN3O3/c26-21-8-10-22(11-9-21)28-14-16-29(17-15-28)24(30)18-32-23-12-6-20(7-13-23)25(27-31)19-4-2-1-3-5-19/h1-13,31H,14-18H2/b27-25+ |
Molecular Structure: |
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Properties |
Flash Point: | 366.134°C |
Boiling Point: | 681.791°C at 760 mmHg |
Density: | 1.259g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 366.134°C |
Safety Data |
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