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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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Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Nitrogen Compounds
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
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