Identification |
Name: | 2-(2-methyl-1H-indol-3-yl)-1,4-diphenylbutane-1,4-dione |
Synonyms: | 2-(2-methyl-1h-indol-3-yl)-1,4-diphenylbutane-1,4-dione;6339-47-5;NSC38326;AC1L5W3E;AC1Q5F2Y;AR-1C6861;NSC-38326 |
CAS: | 6339-47-5 |
Molecular Formula: | C25H21NO2 |
Molecular Weight: | 367.4397 |
InChI: | InChI=1/C25H21NO2/c1-17-24(20-14-8-9-15-22(20)26-17)21(25(28)19-12-6-3-7-13-19)16-23(27)18-10-4-2-5-11-18/h2-15,21,26H,16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 305.7°C |
Boiling Point: | 604.9°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 305.7°C |
Safety Data |
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