| Name | 5-(2-Chlorophenoxy)Pyridine-2-Carboxamide |
|---|---|
| Synonyms | 5-(2-Chlorophenoxy)-2-Pyridinecarboxamide; 5-(2-Chlorophenoxy)Picolinamide; 2-Pyridinecarboxamide, 5-(2-Chlorophenoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9ClN2O2 |
| Molecular Weight | 248.67 |
| CAS Registry Number | 72133-69-8 |
| SMILES | C1=CC(=CN=C1C(=O)N)OC2=CC=CC=C2Cl |
| InChI | 1S/C12H9ClN2O2/c13-9-3-1-2-4-11(9)17-8-5-6-10(12(14)16)15-7-8/h1-7H,(H2,14,16) |
| InChIKey | JALWKINJHJGLMI-UHFFFAOYSA-N |
| Density | 1.352g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.717°C at 760 mmHg (Cal.) |
| Flash point | 200.38°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Chlorophenoxy)Pyridine-2-Carboxamide |