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| IUPAC Name: | 5-chloro-2-methylquinoline |
| Description: | 5-Chloro-2-methylquinoline (CAS# 4964-69-6) is a useful research chemical. |
| Molecular Weight: | 177.63 |
| Molecular Formula: | C10H8ClN |
| Canonical SMILES: | CC1=NC2=C(C=C1)C(=CC=C2)Cl |
| InChI: | InChI=1S/C10H8ClN/c1-7-5-6-8-9(11)3-2-4-10(8)12-7/h2-6H,1H3 |
| InChI Key: | VNFYMAPAENTMMO-UHFFFAOYSA-N |
| Boiling Point: | 278.177 °C at 760 mmHg |
| Density: | 1.225 g/cm3 |
| LogP: | 3.00370 |
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