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| IUPAC Name: | (2-chloro-8-ethylquinolin-3-yl)methanol |
| Description: | 2-Chloro-8-ethylquinoline-3-methanol (CAS# 1017429-39-8) is a useful research chemical. |
| Molecular Weight: | 221.68 |
| Molecular Formula: | C12H12ClNO |
| Canonical SMILES: | CCC1=CC=CC2=CC(=C(N=C21)Cl)CO |
| InChI: | InChI=1S/C12H12ClNO/c1-2-8-4-3-5-9-6-10(7-15)12(13)14-11(8)9/h3-6,15H,2,7H2,1H3 |
| InChI Key: | QRABYCMGNNSUCD-UHFFFAOYSA-N |
| Purity: | 95 % |
| LogP: | 2.94290 |
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Quinoline/Isoquinoline
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