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| IUPAC Name: | (2-chloro-7-methylquinolin-3-yl)methanol |
| Description: | 2-Chloro-7-methylquinoline-3-methanol (CAS# 170848-22-3) is a useful research chemical. |
| Molecular Weight: | 207.66 |
| Molecular Formula: | C11H10ClNO |
| Canonical SMILES: | CC1=CC2=NC(=C(C=C2C=C1)CO)Cl |
| InChI: | InChI=1S/C11H10ClNO/c1-7-2-3-8-5-9(6-14)11(12)13-10(8)4-7/h2-5,14H,6H2,1H3 |
| InChI Key: | ZULSNMQBGIVMGC-UHFFFAOYSA-N |
| Boiling Point: | 368.7 °C at 760 mmHg |
| Density: | 1.307 g/cm3 |
| LogP: | 2.68890 |
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Process scale-up from lab to industrial scale
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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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