| Name | 1-Methyl-3-(4-Fluorophenyl)Urea |
|---|---|
| Synonyms | 1-(4-Fluorophenyl)-3-Methyl-Urea; Nsc69426; 1-(P-Fluorophenyl)-3-Methylurea |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9FN2O |
| Molecular Weight | 168.17 |
| CAS Registry Number | 772-55-4 |
| SMILES | C1=C(NC(=O)NC)C=CC(=C1)F |
| InChI | 1S/C8H9FN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12) |
| InChIKey | MGVNYJAWTVSWFD-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.768°C at 760 mmHg (Cal.) |
| Flash point | 93.365°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-3-(4-Fluorophenyl)Urea |