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| IUPAC Name: | 6-chloro-2-methylquinoline |
| Description: | 6-Chloro-2-methylquinoline (CAS# 92-46-6) is a useful research chemical. |
| Molecular Weight: | 177.63 |
| Molecular Formula: | C10H8ClN |
| Canonical SMILES: | CC1=NC2=C(C=C1)C=C(C=C2)Cl |
| InChI: | InChI=1S/C10H8ClN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,1H3 |
| InChI Key: | OCCIBGIEIBQGAJ-UHFFFAOYSA-N |
| Boiling Point: | 278.2 °C at 760 mmHg |
| Melting Point: | 94-98 °C (lit.) |
| Purity: | 95 % |
| Density: | 1.225 g/cm3 |
| MDL: | MFCD00051735 |
| LogP: | 3.19660 |
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