IUPAC Name: | 4-chloro-1-benzothiophene |
Description: | 4-Chlorobenzothiophene is an intermediate used to prepare 1-aryloxy-3-piperidinylpropan-2-ols with dual 5-HT1A receptor antagonism. |
Molecular Weight: | 168.64 |
Molecular Formula: | C8H5ClS |
Canonical SMILES: | C1=CC2=C(C=CS2)C(=C1)Cl |
InChI: | InChI=1S/C8H5ClS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H |
InChI Key: | YGYUMNQONHLLNC-UHFFFAOYSA-N |
Solubility: | Acetone (Slightly), Chloroform (Slightly) |
Appearance: | Clear Light Yellow Oil to White to Light Yellow Semi-Solid |
Storage: | 4°C |
References: | Takeuchi, K., et al. Bioorg. Med. Chem. Lett., 13, 1903 (2003). |
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