| Name | 3-(2-Bromoethyl)-1-(4-Methoxyphenyl)Urea |
|---|---|
| Synonyms | 1-(P-Anisyl)-3-(2-Bromoethyl)Urea; Urea, 1-(2-Bromoethyl)-3-(P-Methoxyphenyl)-; 1-(2-Bromoethyl)-3-(P-Methoxyphenyl)Urea |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13BrN2O2 |
| Molecular Weight | 273.13 |
| CAS Registry Number | 73953-62-5 |
| SMILES | C1=C(NC(=O)NCCBr)C=CC(=C1)OC |
| InChI | 1S/C10H13BrN2O2/c1-15-9-4-2-8(3-5-9)13-10(14)12-7-6-11/h2-5H,6-7H2,1H3,(H2,12,13,14) |
| InChIKey | UNBVAZRRTCJETG-UHFFFAOYSA-N |
| Density | 1.476g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.706°C at 760 mmHg (Cal.) |
| Flash point | 167.111°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Bromoethyl)-1-(4-Methoxyphenyl)Urea |