For research use only. Not for therapeutic Use.
| CAS Number | 3336-40-1 |
| Molecular Formula | C8H5I2NO |
| Purity | ≥95% |
| Storage | RT |
| IUPAC Name | 3,5-diiodo-4-methoxybenzonitrile |
| InChI | InChI=1S/C8H5I2NO/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-3H,1H3 |
| InChIKey | LDZMXYUHLHAQAY-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1I)C#N)I |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |