68235-19-8

Basic information

• Product Name: 2-Oxa-4-azabicyclo[3.2.0]heptan-3-one, 4-acetyl- (9CI)
• Synonyms: 2-Oxa-4-azabicyclo[3.2.0]heptan-3-one, 4-acetyl- (9CI)
• CAS NO: 68235-19-8
• Molecular Formula: C7H9NO3
• Molecular Weight: 155.15126
• Product Categories: ACETYLGROUP
• Mol File: 68235-19-8.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Oxa-4-azabicyclo[3.2.0]heptan-3-one, 4-acetyl- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Oxa-4-azabicyclo[3.2.0]heptan-3-one, 4-acetyl- (9CI)(68235-19-8)
• EPA Substance Registry System: 2-Oxa-4-azabicyclo[3.2.0]heptan-3-one, 4-acetyl- (9CI)(68235-19-8)

Safety Data

• Hazardous Substances Data: 68235-19-8(Hazardous Substances Data)

Upstream product

• 74-85-1 ethene 
• 60759-49-1 N-acetyl-1,3-oxazol-2-one 
• 68235-21-2 4-acetyl-2-oxa-4-aza-bicyclo[3.2.0]hept-6-en-3-one 

Relevant articles and documents

The Diastereomeric 2-Aminocyclobutanols

Syntheses of the previously unknown 2-aminocyclobutanols are described.The cis-isomer (5) is obtained in two steps by photosensitized cycloaddition of 4-oxazolin-2-one (1) or its acetyl derivative 2 to ethylene and subsequent alkaline hydrolysis of the adducts.Synthesis of the trans-isomer (6) is achieved by catalytic hydrogenation of trans-2-azidocyclobutanol (19), which is available in two steps from the cyclic orthobenzoate 12 and -acetate 13, resp., of cis-1,2-cyclobutandiol (11).