Identification |
Name: | 2-(2,4-dichlorophenyl)-1-(2-methyl-1H-indol-3-yl)ethanone |
Synonyms: | 2-(2,4-dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone;NSC105335;AC1L6GFC;AC1Q3N0H;AR-1C6372;NSC-105335 |
CAS: | 6834-49-7 |
Molecular Formula: | C17H13Cl2NO |
Molecular Weight: | 318.1972 |
InChI: | InChI=1/C17H13Cl2NO/c1-10-17(13-4-2-3-5-15(13)20-10)16(21)8-11-6-7-12(18)9-14(11)19/h2-7,9,20H,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 254.7°C |
Boiling Point: | 497.5°C at 760 mmHg |
Density: | 1.358g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 254.7°C |
Safety Data |
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