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| IUPAC Name: | 5-bromo-2-methoxypyridine-3-carbaldehyde |
| Description: | 5-Bromo-2-methoxy-pyridine-3-carbaldehyde was used as a reactant in the assessment of novel series of selective CB2 agonists using parallel synthesis protocols. |
| Molecular Weight: | 216.03 |
| Molecular Formula: | C7H6BrNO2 |
| Canonical SMILES: | COC1=NC=C(C=C1C=O)Br |
| InChI: | InChI=1S/C7H6BrNO2/c1-11-7-5(4-10)2-6(8)3-9-7/h2-4H,1H3 |
| InChI Key: | VRNOWEKCASDTFG-UHFFFAOYSA-N |
| Boiling Point: | 278.5 °C at 760 mmHg |
| Melting Point: | 93-100 °C |
| Purity: | 95 % |
| Density: | 1.606 g/cm3 |
| Solubility: | Slightly soluble in water |
| Appearance: | Solid |
| MDL: | MFCD05663521 |
| LogP: | 1.66520 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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