| Product Name | Phenylacetylurea |
| CAS No. | 63-98-9 |
| Synonyms | Phenacemide |
| InChI | InChI=1/C8H8O2.CH4N2O/c9-8(10)6-7-4-2-1-3-5-7;2-1(3)4/h1-5H,6H2,(H,9,10);(H4,2,3,4) |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.2032 |
| Melting point | 214-216℃ |
| Hazard Symbols |  Xn:Harmful; |
| Risk Codes | R22:Harmful if swallowed.; |
63-98-9 phenylacetylurea
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