| Identification | |
| Name: | Benzeneacetamide,N-(aminocarbonyl)-4-bromo- |
| Synonyms: | Urea,[(p-bromophenyl)acetyl]- (6CI,8CI); p-Bromophenylacetylurea |
| CAS: | 30241-86-2 |
| Molecular Formula: | C9H9 Br N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H9BrN2O2/c10-7-3-1-6(2-4-7)5-8(13)12-9(11)14/h1-4H,5H2,(H3,11,12,13,14) |
| Molecular Structure: | ![(C9H9BrN2O2) Urea,[(p-bromophenyl)acetyl]- (6CI,8CI); p-Bromophenylacetylurea](https://img1.guidechem.com/chem/e/dict/30/30241-86-2.jpg) |
| Properties | |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.6 |
| Safety Data | |
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