73351-35-6

Basic information

• Product Name: 6H-[2]Benzopyrano[4,3-c]pyridazin-6-one, 3-phenyl-
• CAS NO: 73351-35-6
• Molecular Formula: C17H10N2O2
• Molecular Weight: 274.279
• Mol File: 73351-35-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 6H-[2]Benzopyrano[4,3-c]pyridazin-6-one, 3-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 6H-[2]Benzopyrano[4,3-c]pyridazin-6-one, 3-phenyl-(73351-35-6)
• EPA Substance Registry System: 6H-[2]Benzopyrano[4,3-c]pyridazin-6-one, 3-phenyl-(73351-35-6)

Safety Data

• Hazardous Substances Data: 73351-35-6(Hazardous Substances Data)

Upstream product

• 73351-33-4 2-(4-oxo-6-phenyl-1,4-dihydro-pyridazin-3-yl)-benzoic acid 

Downstream Products

• 96825-74-0 3-phenyl-pyridazino [4,3-c]isoquinolin-6-(5H)-one 
• 96826-00-5 3-Phenyl-pyridazino-[4,3-c]isoquinoline 
• 98045-93-3 5,6-dihydro-3-phenylpyridazino<4,3-c>isoquinoline 
• 96825-78-4 6-Chloro-3-phenyl-pyridazino-[4,3-c]-isoquinoline 
• 96825-82-0 3-Phenyl-N,N-dimethyl-pyridazino-[4,3-c]-isoquinolin-6-amine 
• 96825-98-8 6-Ethoxy-3-phenyl-pyridazino [4,3-c]isoquinoline 
• 96825-99-9 6-Isopropoxy-3-phenyl-pyridazino[4,3-c]isoquinoline 
• 96825-83-1 N-ethyl-3-phenyl-N-methylpyridazino-[4,3-c]-isoquinolin-6-amine 
• 96826-01-6 3-phenyl-6-(1-pyrrolidinyl)pyridazino-[4,3-c]isoquinoline 
• 96825-84-2 1-[(3-Phenyl-pyridazino[4,3-c]isoquinolin-6-yl)methylamino]-2-propanol 
• 96825-85-3 3-Phenyl-6-(4-morpholinyl)pyridazino[4,3-c]-isoquinoline 

Relevant articles and documents

Benzodiazepine receptor binding and anticonflict activity in a series of 3,6-disubstituted pyridazino[4,3-c]isoquinolines devoid of anticonvulsant properties

A series of 3,6-disubstituted pyridazino [4,3-c]isoquinolines were synthesized and tested for their ability to inhibit the binding of [3H]diazepam to rat brain receptors in vitro. Compounds bearing a phenyl, 4-methyoxyphenyl, or methyl group at