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| IUPAC Name: | 6-bromo-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one |
| Description: | 6-Bromo-8-(trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one (CAS# 1823787-72-9 ) is a useful research chemical. |
| Molecular Weight: | 294.07 |
| Molecular Formula: | C10H7BrF3NO |
| Canonical SMILES: | C1CC(=O)NC2=C(C=C(C=C21)Br)C(F)(F)F |
| InChI: | InChI=1S/C10H7BrF3NO/c11-6-3-5-1-2-8(16)15-9(5)7(4-6)10(12,13)14/h3-4H,1-2H2,(H,15,16) |
| InChI Key: | FACIKLGHXJFRGF-UHFFFAOYSA-N |
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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
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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