15769-89-8

Basic information

• Product Name: Tetrahydro-2-methyl-6-phenyl-2H-1,2-oxazine
• Synonyms: Tetrahydro-2-methyl-6-phenyl-2H-1,2-oxazine
• CAS NO: 15769-89-8
• Molecular Formula: C₁₁H₁₅NO
• Molecular Weight: 177.24
• Mol File: 15769-89-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 255.2±43.0 °C(Predicted)
• Appearance: /
• Density: 1.026±0.06 g/cm3(Predicted)
• PKA: 3.55±0.40(Predicted)
• CAS DataBase Reference: Tetrahydro-2-methyl-6-phenyl-2H-1,2-oxazine(CAS DataBase Reference)
• NIST Chemistry Reference: Tetrahydro-2-methyl-6-phenyl-2H-1,2-oxazine(15769-89-8)
• EPA Substance Registry System: Tetrahydro-2-methyl-6-phenyl-2H-1,2-oxazine(15769-89-8)

Safety Data

• Hazardous Substances Data: 15769-89-8(Hazardous Substances Data)

Upstream product

• 100-42-5 styrene 

Relevant articles and documents

A newly designed heterodiene and its application to construct six-membered heterocycles containing an N-O bond

A new type of zwitterionic nitrosoalkene generated in situ from dehydrohalogenation of α-halo-N-alkylhydroxamic acids was designed. [4+2] cycloadditions of this heterodiene to olefins provide a facile route to construct six-membered heterocycles containing an N-O bond and a new protocol for 1,2-syn carbohydroxylate alkenes with a hydroxyl and acetamide group. DFT calculations support a concerted cycloaddition pathway and the solvent HFIP can stabilize the transition state through H-bonding interaction.