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| IUPAC Name: | 2-chloro-6-methoxyquinoline |
| Description: | 2-Chloro-6-methoxyquinoline (CAS# 13676-02-3) is a useful research chemical. |
| Molecular Weight: | 193.63 |
| Molecular Formula: | C10H8ClNO |
| Canonical SMILES: | COC1=CC2=C(C=C1)N=C(C=C2)Cl |
| InChI: | InChI=1S/C10H8ClNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3 |
| InChI Key: | ZFEJTYQUWRVCFW-UHFFFAOYSA-N |
| Boiling Point: | 310.5 °C at 760 mmHg |
| Density: | 1.267 g/cm3 |
| MDL: | MFCD00799212 |
| LogP: | 2.89680 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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