| Name | 1-(5-Chloro-2-Pyridinyl)-3-Methylurea |
|---|---|
| Synonyms | 1-(5-Chloro-2-Pyridyl)-3-Methyl-Urea; 1-(5-Chloro-2-Pyridyl)-3-Methylurea; 1-(5-Chloropyridin-2-Yl)-3-Methyl-Urea |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClN3O |
| Molecular Weight | 185.61 |
| CAS Registry Number | 17771-34-5 |
| SMILES | C1=CC(=CN=C1NC(NC)=O)Cl |
| InChI | 1S/C7H8ClN3O/c1-9-7(12)11-6-3-2-5(8)4-10-6/h2-4H,1H3,(H2,9,10,11,12) |
| InChIKey | GRPWTVWAOMIJHR-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.856°C at 760 mmHg (Cal.) |
| Flash point | 122.448°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Chloro-2-Pyridinyl)-3-Methylurea |