Identification |
Name: | Ethanone,1-[4,5-dihydro-3-[2-[(1H-indol-3-ylmethylene)amino]phenyl]-5-phenyl-1H-pyrazol-1-yl]- |
Synonyms: | 1H-Pyrazole,1-acetyl-4,5-dihydro-3-[2-[(1H-indol-3-ylmethylene)amino]phenyl]-5-phenyl-(9CI) |
CAS: | 93415-44-2 |
Molecular Formula: | C26H22 N4 O |
Molecular Weight: | 406.4791 |
InChI: | InChI=1/C26H22N4O/c1-18(31)30-26(19-9-3-2-4-10-19)15-25(29-30)22-12-6-8-14-24(22)28-17-20-16-27-23-13-7-5-11-21(20)23/h2-14,16-17,26,28H,15H2,1H3/b20-17- |
Molecular Structure: |
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Properties |
Flash Point: | 322.2°C |
Boiling Point: | 609.1°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 322.2°C |
Safety Data |
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