| Name | 6-Amino-2-Iodo-3,4-Dimethoxybenzonitrile |
|---|---|
| Synonyms | BENZONITRILE,6-AMINO-2-IODO-3,4-DIMETHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9IN2O2 |
| Molecular Weight | 304.08 |
| CAS Registry Number | 192869-24-2 |
| SMILES | COc1c(I)c(C#N)c(N)cc1OC |
| InChI | 1S/C9H9IN2O2/c1-13-7-3-6(12)5(4-11)8(10)9(7)14-2/h3H,12H2,1-2H3 |
| InChIKey | LFSYMBZTFIVRSE-UHFFFAOYSA-N |
| Density | 1.812g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.734°C at 760 mmHg (Cal.) |
| Flash point | 218.534°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
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| List of Reports Available for 6-Amino-2-Iodo-3,4-Dimethoxybenzonitrile |