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| IUPAC Name: | 2-chloro-4-fluorobenzonitrile |
| Description: | 2-Chloro-4-fluorobenzonitrile (CAS# 60702-69-4) is used in the synthesis of androgen receptor antagonists in the treatment of prostate cancer. Also used in the synthesis of pyrazole derivatives as novel androgen receptor antagonists. |
| Molecular Weight: | 155.56 |
| Molecular Formula: | C7H3ClFN |
| Canonical SMILES: | C1=CC(=C(C=C1F)Cl)C#N |
| InChI: | InChI=1S/C7H3ClFN/c8-7-3-6(9)2-1-5(7)4-10/h1-3H |
| InChI Key: | PGKPNNMOFHNZJX-UHFFFAOYSA-N |
| Boiling Point: | 237 °C |
| Melting Point: | 63-66 °C |
| Purity: | 95 % |
| Density: | 1.33 g/cm3 |
| Appearance: | Semi-transparent crystalline chunks |
| Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| MDL: | MFCD00042523 |
| LogP: | 2.35078 |
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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
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
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