For research use only. Not for therapeutic Use.
| Molecular Formula | C13H9ClO2S |
| Purity | ≥95% |
| IUPAC Name | 2-[(Z)-2-(5-chlorothiophen-2-yl)ethenyl]benzoic acid |
| InChI | InChI=1S/C13H9ClO2S/c14-12-8-7-10(17-12)6-5-9-3-1-2-4-11(9)13(15)16/h1-8H,(H,15,16)/b6-5- |
| InChIKey | WHWKFWVJLRQILO-WAYWQWQTSA-N |
| SMILES | C1=CC=C(C(=C1)C=CC2=CC=C(S2)Cl)C(=O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |