Identification |
Name: | 3-[2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one |
Synonyms: | 1H-Pyrazole, 1-acetyl-4,5-dihydro-3-(2-(5-methyl-2-(2-methyl-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)phenyl)-5-phenyl- |
CAS: | 133405-40-0 |
Molecular Formula: | C30H28N4O2S |
Molecular Weight: | 508.6339 |
InChI: | InChI=1/C30H28N4O2S/c1-18-28(23-14-7-9-15-24(23)31-18)30-33(29(36)19(2)37-30)26-16-10-8-13-22(26)25-17-27(34(32-25)20(3)35)21-11-5-4-6-12-21/h4-16,19,27,30-31H,17H2,1-3H3 |
Molecular Structure: |
![(C30H28N4O2S) 1H-Pyrazole, 1-acetyl-4,5-dihydro-3-(2-(5-methyl-2-(2-methyl-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)ph...](https://img1.guidechem.com/structure/image/133405-40-0.png) |
Properties |
Flash Point: | 429.1°C |
Boiling Point: | 786°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 429.1°C |
Safety Data |
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