101067-46-3

Basic information

• Product Name: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione
• Synonyms: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione
• CAS NO: 101067-46-3
• Molecular Weight: 219.24
• Mol File: 101067-46-3.mol

Chemical Properties

• CAS DataBase Reference: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione(CAS DataBase Reference)
• NIST Chemistry Reference: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione(101067-46-3)
• EPA Substance Registry System: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione(101067-46-3)

Safety Data

• Hazardous Substances Data: 101067-46-3(Hazardous Substances Data)

Upstream product

• 2912-98-3 N-(1-phenyl-ethyl)-hydroxylamine 
• 172101-72-3 N-(α-methylbenzyl)-N-hydroxysuccinamic acid 

Downstream Products

• 101067-47-4 (+/-)-1-(α-Phenylethyl)azethidinone-2 
• 5099-95-6 1-phenylazetidin-2-one 

Relevant articles and documents

β-Lactams from tetrahydro-1,2-oxazine-3,6-diones, and a labelling study of the product stereochemistry

The stereochemistry of the N-C bond-forming step in the photochemical conversion of a tetrahydro-1,2-oxazine-3,6-dione to a β-lactam has been shown to take place with scrambling of stereochemistry using a deuterium labelled precursor.