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| IUPAC Name: | 1-chloro-2,3,4,5,6-pentafluorobenzene |
| Description: | Chloropentafluorobenzene (CAS# 344-07-0) is a useful research chemical compound. |
| Molecular Weight: | 202.51 |
| Molecular Formula: | C6ClF5 |
| Canonical SMILES: | C1(=C(C(=C(C(=C1F)F)Cl)F)F)F |
| InChI: | InChI=1S/C6ClF5/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChI Key: | KGCDGLXSBHJAHZ-UHFFFAOYSA-N |
| Boiling Point: | 122-123 °C (750 torr) |
| Density: | 1.569 g/cm3 |
| Appearance: | Colorless clear liquid |
| MDL: | MFCD00000534 |
| LogP: | 3.03550 |
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Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
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