Name | 5-(2-Chlorophenoxy)Pyridine-2-Carboxamide |
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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.) |
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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 |