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| IUPAC Name: | 4-chloro-2-methyl-8-(trifluoromethyl)quinoline |
| Description: | 4-Chloro-2-methyl-8-trifluoromethyl-quinoline (CAS# 140908-89-0) is a useful research chemical. |
| Molecular Weight: | 245.63 |
| Molecular Formula: | C11H7ClF3N |
| Canonical SMILES: | CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Cl |
| InChI: | InChI=1S/C11H7ClF3N/c1-6-5-9(12)7-3-2-4-8(10(7)16-6)11(13,14)15/h2-5H,1H3 |
| InChI Key: | FHGWTLJPECDLOJ-UHFFFAOYSA-N |
| Boiling Point: | 277.2 °C at 760 mmHg |
| Density: | 1.376 g/cm3 |
| MDL: | MFCD00272467 |
| LogP: | 4.21540 |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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