117667-83-1

Basic information

• Product Name: C₁₃H₁₂N₂O
• Synonyms: C₁₃H₁₂N₂O
• CAS NO: 117667-83-1
• Molecular Weight: 212.251
• Mol File: 117667-83-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₁₃H₁₂N₂O(CAS DataBase Reference)
• NIST Chemistry Reference: C₁₃H₁₂N₂O(117667-83-1)
• EPA Substance Registry System: C₁₃H₁₂N₂O(117667-83-1)

Safety Data

• Hazardous Substances Data: 117667-83-1(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 39065-47-9 6-phenyl-pyridine-2-carbonitrile 

Downstream Products

• 1039046-84-8 C₁₆H₁₆N₂O 
• 1039046-88-2 C₂₁H₂₄N₂O 
• 238760-00-4 (S)-4-(tert-butyl)-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole 
• 1383925-58-3 (S)-(+)-2-(6-phenylpyrid-2-yl)-5-phenyl-1,3-oxazoline 

Relevant articles and documents

Catalyst development for organocatalytic hydrosilylation of aromatic ketones and ketimines

A new family of Lewis basic 2-pyridyl oxazolines have been developed, which can act as efficient organocatalysts for the enantioselective reduction of prochiral aromatic ketones and ketimines with trichlorosilane, a readily available and inexpensive reagent. 1-Isoquinolyl oxazoline, derived from mandelic acid, was identified as the most efficient catalyst of the series, capable of delivering high enantioselectivities in the reduction of both ketones (up to 94% ee) and ketimines (up to 89% ee).