| Identification |
| Name: | Phenol,4-chloro-2-(5-chloro-3-benzofuranyl)- |
| Synonyms: | AC1NQ529;MolPort-003-012-079;N-(9,10-dioxoanthracen-1-yl)-3-(trifluoromethyl)benzamide;ZINC05192678;AKOS001611650;F0317-0271;6178-88-7 |
| CAS: | 6178-88-7 |
| Molecular Formula: | C14H8 Cl2 O2 |
| Molecular Weight: | 395.3308 |
| InChI: | InChI=1/C22H12F3NO3/c23-22(24,25)13-6-3-5-12(11-13)21(29)26-17-10-4-9-16-18(17)20(28)15-8-2-1-7-14(15)19(16)27/h1-11H,(H,26,29) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.6°C |
| Boiling Point: | 480.9°Cat760mmHg |
| Density: | 1.456g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 244.6°C |
| Safety Data |
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