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| IUPAC Name: | 8-chloro-6-methyl-1H-quinolin-4-one |
| Description: | 8-Chloro-4-hydroxy-6-methylquinoline (CAS# 203626-40-8) is a useful research chemical. |
| Molecular Weight: | 193.63 |
| Molecular Formula: | C10H8ClNO |
| Canonical SMILES: | CC1=CC(=C2C(=C1)C(=O)C=CN2)Cl |
| InChI: | InChI=1S/C10H8ClNO/c1-6-4-7-9(13)2-3-12-10(7)8(11)5-6/h2-5H,1H3,(H,12,13) |
| InChI Key: | CBNOHMAHSAFTKQ-UHFFFAOYSA-N |
| Boiling Point: | 359.8 °C at 760 mmHg |
| Density: | 1.35 g/cm3 |
| LogP: | 2.90220 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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