For research use only. Not for therapeutic Use.
| CAS Number | 588-32-9 |
| Molecular Formula | C8H7ClO3 |
| Purity | ≥95% |
| IUPAC Name | 2-(3-chlorophenoxy)acetic acid |
| InChI | InChI=1S/C8H7ClO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | XSBUXVWJQVTYLC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)OCC(=O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
