Identification |
Name: | 2-[1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-[(E)-(2-methyl-3H-indol-3-ylidene)methyl]aniline |
Synonyms: | AC1NX8C2;LS-127975;1-[3-(2-fluorophenyl)-5-[2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone;133381-50-7;1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-fluorophenyl)-3-(2-(((2-methyl-1H-indol-3-yl)methylene)amino)phenyl)- |
CAS: | 133381-50-7 |
Molecular Formula: | C27H23FN4O |
Molecular Weight: | 438.4961 |
InChI: | InChI=1/C27H23FN4O/c1-17-22(19-9-4-8-14-25(19)30-17)16-29-24-13-7-5-11-21(24)26-15-27(32(31-26)18(2)33)20-10-3-6-12-23(20)28/h3-14,16,27,29H,15H2,1-2H3/b22-16- |
Molecular Structure: |
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Properties |
Flash Point: | 306°C |
Boiling Point: | 582.4°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 306°C |
Safety Data |
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