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| IUPAC Name: | 2-chloro-3-methylquinoline |
| Description: | 2-Chloro-3-methylquinoline (CAS# 57876-69-4) is a useful research chemical. |
| Molecular Weight: | 177.63 |
| Molecular Formula: | C10H8ClN |
| Canonical SMILES: | CC1=CC2=CC=CC=C2N=C1Cl |
| InChI: | InChI=1S/C10H8ClN/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3 |
| InChI Key: | UMYPPRQNLXTIEQ-UHFFFAOYSA-N |
| Boiling Point: | 286.6 °C at 760 mmHg |
| Density: | 1.225 g/cm3 |
| Solubility: | Insoluble in water |
| Appearance: | White to off-white to light yellow powder |
| MDL: | MFCD00100265 |
| LogP: | 3.19660 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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