![2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one](https://resource.bocsci.com/structure/960289-03-6.gif)
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| IUPAC Name: | 2-bromo-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one |
| Description: | 2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one (CAS# 960289-03-6) is an intermediate in preparation of thieno[2,3-c]pyridine derivatives as MCH receptor antagonists. |
| Molecular Weight: | 232.10 |
| Molecular Formula: | C7H6BrNOS |
| Canonical SMILES: | C1CNC(=O)C2=C1C=C(S2)Br |
| InChI: | InChI=1S/C7H6BrNOS/c8-5-3-4-1-2-9-7(10)6(4)11-5/h3H,1-2H2,(H,9,10) |
| InChI Key: | WCHRPSHIMRQFRS-UHFFFAOYSA-N |
| Boiling Point: | 471.848 °C at 760 mmHg |
| Density: | 1.726 g/cm3 |
| Appearance: | Solid |
| Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
| MDL: | MFCD14584992 |
| LogP: | 2.12530 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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