Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE

5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE

5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE structure

5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE 

structure
  • CAS No:

    90766-97-5

  • Formula:

    C10H7BrN2O

  • Chemical Name:

    5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE

  • Synonyms:

    5-Bromo-6-phenylpyridazin-3(2H)-one;5-Bromo-6-phenyl-3(2H)-pyridazinone;5-bromo-6-phenyl-2,3-dihydropyridazin-3-one;5-Bromo-6-phenylpyridazin-3-ol;4-bromo-3-phenyl-1H-pyridazin-6-one;SCHEMBL701571;CTK5G8387;DTXSID30377631;KS-00001S6R;ZINC4002509

5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE Basic Attributes

251.08

249.97400

DTXSID30377631

2933990090

Characteristics

41.5

2.2

1.61g/cm3

234-237ºC

1.667

Safety Information

Xi: Irritant;

5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE Use and Manufacturing

To a solution of 3, 4-dibromo-5-phenylfuran-2(5H)-one (600 mg, 1.887 mmol) in 5 mL EtOH at 0°C was added hydrazine hydrate (0.102 ml, 2.076 mmol). The reaction mixture was stirred at room temperature for 10 mins before heating under reflux for 2 h. The reaction mixture was allowed to cool to room temperature and a precipitate formed. The precipitate was collected by filtration and washed with cold ethanol to provide 5-Bromo-6-phenylpyridazin-3(2H)-one (16, 458mg , 99percent yield) as a pale orange solid. LCMS m/z = 251 [M+H]+

Computed Properties

Molecular Weight:251.08
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:249.97418
Monoisotopic Mass:249.97418
Topological Polar Surface Area:41.5
Heavy Atom Count:14
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.