Identification |
Name: | 2-[1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-[(E)-(2-phenyl-3H-indol-3-ylidene)methyl]aniline |
Synonyms: | AC1NX8CC;LS-127992;1-[3-(2-fluorophenyl)-5-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone;133381-55-2;1H-Pyrazole, 1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)- |
CAS: | 133381-55-2 |
Molecular Formula: | C32H25FN4O |
Molecular Weight: | 500.5655 |
InChI: | InChI=1/C32H25FN4O/c1-21(38)37-31(24-14-5-8-16-27(24)33)19-30(36-37)25-15-7-9-17-28(25)34-20-26-23-13-6-10-18-29(23)35-32(26)22-11-3-2-4-12-22/h2-18,20,31,34H,19H2,1H3/b26-20+ |
Molecular Structure: |
|
Properties |
Flash Point: | 341.4°C |
Boiling Point: | 640.9°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 341.4°C |
Safety Data |
|
|