Name | 1-(5-Chloro-2-Pyridinyl)-3-Methylurea |
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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.) |
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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 |