Identification |
Name: | 3(2H)-Pyridazinone,5-bromo-6-phenyl- |
Synonyms: | 5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE;5-Bromo-6-phenyl-2H-pyridazin-3-one |
CAS: | 90766-97-5 |
Molecular Formula: | C10H7BrN2O |
Molecular Weight: | 251.08 |
InChI: | InChI=1/C10H7BrN2O/c11-8-6-9(14)12-13-10(8)7-4-2-1-3-5-7/h1-6H,(H,12,14) |
Molecular Structure: |
![(C10H7BrN2O) 5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE;5-Bromo-6-phenyl-2H-pyridazin-3-one](https://img1.guidechem.com/chem/e/dict/57/90766-97-5.jpg) |
Properties |
Melting Point: | 234-237 |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.667 |
Flash Point: | °C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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![](/images/detail_15.png) |