Identification |
Name: | 2-(3,4-dichlorophenyl)-1-(2-methyl-1H-indol-3-yl)ethanone |
Synonyms: | 2-(3,4-dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone;6883-52-9;NSC105336;AC1L6GFF;AC1Q3O8H;AR-1C7055;NSC-105336 |
CAS: | 6883-52-9 |
Molecular Formula: | C17H13Cl2NO |
Molecular Weight: | 318.1972 |
InChI: | InChI=1/C17H13Cl2NO/c1-10-17(12-4-2-3-5-15(12)20-10)16(21)9-11-6-7-13(18)14(19)8-11/h2-8,20H,9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 255.9°C |
Boiling Point: | 499.6°C at 760 mmHg |
Density: | 1.358g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 255.9°C |
Safety Data |
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