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| IUPAC Name: | 2-chloro-3-(chloromethyl)-6-fluoroquinoline |
| Description: | 2-Chloro-3-chloromethyl-6-fluoroquinoline (CAS# 948291-04-1) is a useful research chemical. |
| Molecular Weight: | 230.07 |
| Molecular Formula: | C10H6Cl2FN |
| Canonical SMILES: | C1=CC2=NC(=C(C=C2C=C1F)CCl)Cl |
| InChI: | InChI=1S/C10H6Cl2FN/c11-5-7-3-6-4-8(13)1-2-9(6)14-10(7)12/h1-4H,5H2 |
| InChI Key: | FGCUGCAEAHOYBW-UHFFFAOYSA-N |
| Boiling Point: | 335.7 °C at 760 mmHg |
| Density: | 1.432 g/cm3 |
| LogP: | 3.76610 |
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> 20,000 building blocks and intermediates from stock
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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
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Other Pyrimidines
Quinoline/Isoquinoline
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