3(2H)-Pyridazinone,5-bromo-6-phenyl-

• Catalog Number: ACM90766975
• Product Name: 3(2H)-Pyridazinone,5-bromo-6-phenyl-
• CAS: 90766-97-5
• Category: Heterocyclic Organic Compound
• Synonyms: 5-Bromo-6-phenyl-2H-pyridazin-3-one, 90766-97-5, bromophenylpyridazinone, AC1MCEU3, SureCN701571, CTK5G8387, MolPort-001-757-865, SBB100884, AKOS005069498, 4-bromo-3-phenyl-1H-pyridazin-6-one, 5-Bromo-6-phenylpyridazin-3(2H)-one, AG-H-72489, MCULE-6902239847, RP14295, 11P-396S, 5-bromo-6-phenyl-2-hydropyridazin-3-one, AK123627, KB-88010, I14-26107
• IUPAC Name: 4-bromo-3-phenyl-1H-pyridazin-6-one
• Molecular Weight: 251.08
• Molecular Formula: C₁₀H₇BrN₂O
• Canonical SMILES: C1=CC=C(C=C1)C2=NNC(=O)C=C2Br
• InChI Key: YMKYEOKAMFRYQC-UHFFFAOYSA-N
• Melting Point: 234-237ºC
• Density: 1.61g/cm³
• Exact Mass: 249.97400
• Hazard Statements: Xi: Irritant
• H-Bond Acceptor: 2
• H-Bond Donor: 1