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| Related CAS: | 1204-16-6 (tautomeric isomer) |
| IUPAC Name: | 6,8-dichloro-2-methyl-1H-quinolin-4-one |
| Molecular Weight: | 228.07 |
| Molecular Formula: | C10H7Cl2NO |
| Canonical SMILES: | CC1=CC(=O)C2=CC(=CC(=C2N1)Cl)Cl |
| InChI: | InChI=1S/C10H7Cl2NO/c1-5-2-9(14)7-3-6(11)4-8(12)10(7)13-5/h2-4H,1H3,(H,13,14) |
| InChI Key: | VNMHNSLATBRUIG-UHFFFAOYSA-N |
| Boiling Point: | 348.2±42.0°C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.390±0.06 g/cm3 |
| LogP: | 3.14330 |
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Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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