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| IUPAC Name: | 2,4,5-trifluorobenzonitrile |
| Description: | 2,4,5-Trifluorobenzonitrile can be used as pairs of pseudopure states for 4- and 5-qubit NMR systems. |
| Molecular Weight: | 157.09 |
| Molecular Formula: | C7H2F3N |
| Canonical SMILES: | C1=C(C(=CC(=C1F)F)F)C#N |
| InChI: | InChI=1S/C7H2F3N/c8-5-2-7(10)6(9)1-4(5)3-11/h1-2H |
| InChI Key: | DLKNOGQOOZFICZ-UHFFFAOYSA-N |
| Boiling Point: | 168-170 °C |
| Melting Point: | 168-170 °C |
| Purity: | 98 % |
| Density: | 1.373 g/cm3 |
| Appearance: | Clear colourless liquid |
| Storage: | Keep away from heat, sparks, and flame. Store in a cool, dry place. Store in a tightly closed container. |
| MDL: | MFCD00013289 |
| LogP: | 1.97558 |
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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-(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
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
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