Identification |
Name: | 2-phenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione |
Synonyms: | N-(2-chloro-4-{[(3,4-dimethylphenoxy)acetyl]amino}phenyl)benzamide;ZINC01180406;AC1LQ7BW;AC1Q2DZ6;Oprea1_022290;MolPort-001-667-725;STK051446;AKOS003230508;ST50692469;N-{2-chloro-4-[2-(3,4-dimethylphenoxy)acetamido]phenyl}benzamide;N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzamide |
CAS: | 6337-31-1 |
Molecular Formula: | C20H16O2 |
Molecular Weight: | 288.3398 |
InChI: | InChI=1/C20H16O2/c21-19-15-8-4-5-9-16(15)20(22)18-12-14(10-11-17(18)19)13-6-2-1-3-7-13/h1-10,17-18H,11-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 179.4°C |
Boiling Point: | 483.8°C at 760 mmHg |
Density: | 1.218g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 179.4°C |
Safety Data |
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