Name | 4-Bromo-1(2H)-Phthalazinone |
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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.) |
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Refractive index | 1.721 (Cal.) |
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