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| IUPAC Name: | 6-methoxy-1-oxidoquinolin-1-ium |
| Description: | 6-Methoxyquinoline N-oxide (CAS# 6563-13-9 ) is a useful research chemical. |
| Molecular Weight: | 175.18 |
| Molecular Formula: | C10H9NO2 |
| Canonical SMILES: | COC1=CC2=C(C=C1)[N+](=CC=C2)[O-] |
| InChI: | InChI=1S/C10H9NO2/c1-13-9-4-5-10-8(7-9)3-2-6-11(10)12/h2-7H,1H3 |
| InChI Key: | BWEGRKPOJXNZSK-UHFFFAOYSA-N |
| Boiling Point: | 340.1 °C at 760 mmHg |
| Melting Point: | 102-104 °C(lit.) |
| Purity: | 98 % |
| Density: | 1.16 g/cm3 |
| MDL: | MFCD00009771 |
| LogP: | 2.27690 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-3,3-dimethyl-, hydrochloride
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