Identification |
Name: | 2-(3,4-dimethylphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone |
Synonyms: | 2-(3,4-dimethylphenyl)-1-(2-methyl-1h-indol-3-yl)ethanone;6834-48-6;NSC105351;AC1L6GGF;AC1Q5GDE;AR-1C7133;NSC-105351 |
CAS: | 6834-48-6 |
Molecular Formula: | C19H19NO |
Molecular Weight: | 277.3603 |
InChI: | InChI=1/C19H19NO/c1-12-8-9-15(10-13(12)2)11-18(21)19-14(3)20-17-7-5-4-6-16(17)19/h4-10,20H,11H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 244.5°C |
Boiling Point: | 475.8°C at 760 mmHg |
Density: | 1.141g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 244.5°C |
Safety Data |
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