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| IUPAC Name: | 2-bromoanthracene-9,10-dione |
| Description: | 2-Bromoanthraquinone (CAS# 572-83-8) is a useful research chemical. |
| Molecular Weight: | 287.11 |
| Molecular Formula: | C14H7BrO2 |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Br |
| InChI: | InChI=1S/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H |
| InChI Key: | VTSDGYDTWADUJQ-UHFFFAOYSA-N |
| Boiling Point: | 443.4 °C at 760 mmHg |
| Melting Point: | 208 °C |
| Purity: | 98 % |
| Density: | 1.638 g/cm3 |
| MDL: | MFCD00474541 |
| LogP: | 3.22450 |
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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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