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| IUPAC Name: | (2-chloro-6,7-dimethylquinolin-3-yl)methanol |
| Description: | 2-Chloro-6,7-dimethylquinoline-3-methanol (CAS# 333408-44-9) is a useful research chemical. |
| Molecular Weight: | 221.68 |
| Molecular Formula: | C12H12ClNO |
| Canonical SMILES: | CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CO)C |
| InChI: | InChI=1S/C12H12ClNO/c1-7-3-9-5-10(6-15)12(13)14-11(9)4-8(7)2/h3-5,15H,6H2,1-2H3 |
| InChI Key: | FVHRDDVYXFKXKE-UHFFFAOYSA-N |
| Boiling Point: | 387.9 °C at 760 mmHg |
| Density: | 1.266 g/cm3 |
| LogP: | 2.99730 |
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Quinoline/Isoquinoline
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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