Identification |
Name: | 1-(4-bromophenyl)-2H-pyridazine-3,6-dione |
Synonyms: | 1-(4-bromophenyl)-2H-pyridazine-3,6-dione |
CAS: | 5435-32-5 |
Molecular Formula: | C10H7BrN2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H7BrN2O2/c11-7-1-3-8(4-2-7)13-10(15)6-5-9(14)12-13/h1-6H,(H,12,14) |
Molecular Structure: |
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Properties |
Density: | 1.667g/cm3 |
Refractive index: | 1.634 |
Safety Data |
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