| Name(s) | 1-phenyl-1,2-propanedione |
|---|---|
| Scientific name(s) | |
| Formula | C9H8O2 |
| Molecular mass | 148.161 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 579-07-7 |
| PubChem ID | 11363 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|