87884-41-1

Basic information

• Product Name: 2-Pyridinecarbonitrile, 6-(2-phenylethenyl)-
• CAS NO: 87884-41-1
• Molecular Formula: C14H10N2
• Molecular Weight: 206.247
• Mol File: 87884-41-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Pyridinecarbonitrile, 6-(2-phenylethenyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Pyridinecarbonitrile, 6-(2-phenylethenyl)-(87884-41-1)
• EPA Substance Registry System: 2-Pyridinecarbonitrile, 6-(2-phenylethenyl)-(87884-41-1)

Safety Data

• Hazardous Substances Data: 87884-41-1(Hazardous Substances Data)

Upstream product

• 143-33-9 sodium cyanide 
• 35469-61-5 (E)-2-(α-styryl)pyridine 1-oxide 

Downstream Products

• 87884-46-6 6-styryl-2-(1H-tetrazol-5-yl)pyridine 
• 83282-01-3 6-styryl-2-pyridinecarboxylic acid 
• 87884-43-3 2-amino-6-(2-phenylethenyl)pyridine 
• 87884-44-4 ethyl <<2-(6-styryl)pyridyl>amino>oxoacetate 
• 87884-45-5 <<2-(6-styryl)pyridyl>amino>oxoacetic acid 
• 87884-42-2 2-<(tert-butoxycarbonyl)amino>-6-styrylpyridine 
• 87884-50-2 6-trans-styryl-[2]pyridylamine; hydrochloride 

Relevant articles and documents

Antiallergic agents. III. N-(1H-tetrazol-5-yl)-2-pyridinecarboxamides

A series of N-tetrazolylpyridinecarboxamides was prepared and evaluated for antiallergic activity by the passive cutaneous anaphylaxis assay. From the structure-activity relationships of this class of compounds, it was revealed that the N-tetrazolylcarbamoyl group as an acidic functionality is required to be at the 2-position of the pyridine nucleus and that the phenyl group as a substituent is not necessarily required for activity. 6-Methyl-N-(1H-tetrazol-5-yl)-2-pyridinecarboxamide showed good oral activity and low toxicity.