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| IUPAC Name: | 1-(2-phenoxyphenyl)ethanone |
| Description: | 2'-Phenoxyacetophenone (CAS# 26388-13-6) is used as a reactant in the preparation of imidazo[1,2-a]pyrazines as inhibitors of bacterial type IV secretion. |
| Molecular Weight: | 212.24 |
| Molecular Formula: | C14H12O2 |
| Canonical SMILES: | CC(=O)C1=CC=CC=C1OC2=CC=CC=C2 |
| InChI: | InChI=1S/C14H12O2/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10H,1H3 |
| InChI Key: | KPBCVVSDGJBODL-UHFFFAOYSA-N |
| Boiling Point: | 132 °C |
| Density: | 1.108 g/cm3 |
| LogP: | 3.68150 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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