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| IUPAC Name: | 8-chloro-2-methylquinoline |
| Description: | 8-Chloro-2-methylquinoline (CAS# 3033-82-7) is a useful research chemical. |
| Molecular Weight: | 177.63 |
| Molecular Formula: | C10H8ClN |
| Canonical SMILES: | CC1=NC2=C(C=CC=C2Cl)C=C1 |
| InChI: | InChI=1S/C10H8ClN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,1H3 |
| InChI Key: | VVLYDFPOGMTMFJ-UHFFFAOYSA-N |
| Boiling Point: | 278.2 °C at 760 mmHg |
| Melting Point: | 64-66 °C |
| Purity: | 95 % |
| Density: | 1.225 g/cm3 |
| Appearance: | White to light yellow crystal powder |
| MDL: | MFCD00051764 |
| LogP: | 3.19660 |
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Quinoline/Isoquinoline
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