| Name | 4-Bromo-1(2H)-Phthalazinone |
|---|---|
| Synonyms | 1(2H)-Phthalazinone, 4-bromo-; 1-Phthalazinol, 4-bromo- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5BrN2O |
| Molecular Weight | 225.04 |
| CAS Registry Number | 19064-73-4 |
| SMILES | Br/C1=N/NC(=O)c2ccccc12 |
| InChI | 1S/C8H5BrN2O/c9-7-5-3-1-2-4-6(5)8(12)11-10-7/h1-4H,(H,11,12) |
| InChIKey | DHXVJJHOVGTNDK-UHFFFAOYSA-N |
| Density | 1.822g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.721 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-1(2H)-Phthalazinone |