IUPAC Name: | 4-chloro-7-methoxyquinoline-6-carboxamide |
Description: | It is used as a reactant in the synthesis of Lenvatinib. |
Molecular Weight: | 236.65 |
Molecular Formula: | C11H9ClN2O2 |
Canonical SMILES: | COC1=CC2=NC=CC(=C2C=C1C(=O)N)Cl |
InChI: | InChI=1S/C11H9ClN2O2/c1-16-10-5-9-6(4-7(10)11(13)15)8(12)2-3-14-9/h2-5H,1H3,(H2,13,15) |
InChI Key: | ZBTVNIDMGKZSGC-UHFFFAOYSA-N |
Boiling Point: | 426.7±45.0 ℃ (Predicted) |
Melting Point: | >205 ℃ (dec.) |
Purity: | ≥ 99 % |
Density: | 1.380±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly) |
Appearance: | Pale yellow to light beige solid |
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Related Functional Groups
Amines and Anilines
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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