For research use only. Not for therapeutic Use.
| Molecular Formula | C15H14ClNO |
| Purity | ≥95% |
| IUPAC Name | N-(3-chlorophenyl)-1-(4-ethoxyphenyl)methanimine |
| InChI | InChI=1S/C15H14ClNO/c1-2-18-15-8-6-12(7-9-15)11-17-14-5-3-4-13(16)10-14/h3-11H,2H2,1H3 |
| InChIKey | SRCCMTXANLSVHU-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=C(C=C1)C=NC2=CC(=CC=C2)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
