For research use only. Not for therapeutic Use.
| Molecular Formula | C13H9Cl3 |
| Purity | ≥95% |
| IUPAC Name | 1-chloro-2-[chloro-(2-chlorophenyl)methyl]benzene |
| InChI | InChI=1S/C13H9Cl3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,13H |
| InChIKey | QJJLTDWQNIETNH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(C2=CC=CC=C2Cl)Cl)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |