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| IUPAC Name: | 7-bromo-1H-quinoxalin-2-one |
| Description: | 7-Bromoquinoxalin-2(1H)-one was used to study preparation and serotoninmimetic activity of piperazinylquinoxalines. |
| Molecular Weight: | 225.04 |
| Molecular Formula: | C8H5BrN2O |
| Canonical SMILES: | C1=CC2=C(C=C1Br)NC(=O)C=N2 |
| InChI: | InChI=1S/C8H5BrN2O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-4H,(H,11,12) |
| InChI Key: | PXVQWJPOMIRXQL-UHFFFAOYSA-N |
| Density: | 1.82 g/cm3 |
| MDL: | MFCD01465145 |
| LogP: | 1.68560 |
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