98645-46-6

Basic information

• Product Name: 3-Pyridinecarbonitrile, 2-bromo-1,4-dihydro-4-oxo-
• CAS NO: 98645-46-6
• Molecular Formula: C6H3BrN2O
• Molecular Weight: 199.007
• Mol File: 98645-46-6.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 3-Pyridinecarbonitrile, 2-bromo-1,4-dihydro-4-oxo-(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Pyridinecarbonitrile, 2-bromo-1,4-dihydro-4-oxo-(98645-46-6)
• EPA Substance Registry System: 3-Pyridinecarbonitrile, 2-bromo-1,4-dihydro-4-oxo-(98645-46-6)

Safety Data

• Hazardous Substances Data: 98645-46-6(Hazardous Substances Data)

Upstream product

• 98645-42-2 2-bromo-4-methoxypyridine-3-carbonitrile 
• 98645-45-5 2-Chlor-4-ethoxypyridin-3-carbonitril 
• 98645-43-3 2-chloro-3-cyano-4-methoxypyridine 
• 4637-24-5 N,N-dimethyl-formamide dimethyl acetal 
• 5417-82-3 (1-ethoxyethylidene)malononitrile 
• 95689-38-6 1,1-dicyano-4-(N,N-dimethylamino)-2-methoxy-1,3-butadiene 

Downstream Products

• 147992-83-4 3-amino-4-phenylaminothieno[2,3-b]pyridine-2-carboxylic acid amide 
• 635731-06-5 3-amino-4-(4-benzylpiperazin-1-yl)thieno[2,3-b]pyridine-2-carboxylic acid amide 
• 635731-04-3 3-amino-4-(4-nitrophenylamino)thieno[2,3-b]pyridine-2-carboxylic acid amide 
• 635731-99-6 2-bromo-3-cyano-4-(4'-methoxybenzyloxy)pyridine 
• 635732-01-3 2-chloro-3-cyano-4-(4'-methoxybenzyloxy)pyridine 

Relevant articles and documents

Syntheses with nitriles LXXI: Synthesis of 4-hydroxynicotinic acid from butadienedicarbonitriles

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Structure-activity relationship of triazafluorenone derivatives as potent and selective mGluR1 antagonists

SAR (structure-activity relationship) studies of triazafluorenone derivatives as potent mGluR1 antagonists are described. The triazafluorenone derivatives are non-amino acid derivatives and noncompetitive mGluR1 antagonists that bind at a putative alloste