Identification |
Name: | 2-(4-chloro-3-methylphenoxy)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide |
Synonyms: | 2-(4-chloro-3-methylphenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide;6289-92-5;ZINC05093627;AC1MFE0Z;Ambcb6289925;MolPort-002-191-838 |
CAS: | 6289-92-5 |
Molecular Formula: | C23H16ClNO4 |
Molecular Weight: | 405.8304 |
InChI: | InChI=1/C23H16ClNO4/c1-13-10-15(7-9-20(13)24)29-12-21(26)25-14-6-8-18-19(11-14)23(28)17-5-3-2-4-16(17)22(18)27/h2-11H,12H2,1H3,(H,25,26) |
Molecular Structure: |
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Properties |
Flash Point: | 365.2°C |
Boiling Point: | 680.3°C at 760 mmHg |
Density: | 1.405g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 365.2°C |
Safety Data |
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