35392-11-1

Basic information

• Product Name: 2-(4-methoxyphenyl)-4,5-dimethyloxazole N-oxide
• Synonyms: 2-(4-methoxyphenyl)-4,5-dimethyloxazole N-oxide
• CAS NO: 35392-11-1
• Molecular Weight: 219.24
• Mol File: 35392-11-1.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 2-(4-methoxyphenyl)-4,5-dimethyloxazole N-oxide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-methoxyphenyl)-4,5-dimethyloxazole N-oxide(35392-11-1)
• EPA Substance Registry System: 2-(4-methoxyphenyl)-4,5-dimethyloxazole N-oxide(35392-11-1)

Safety Data

• Hazardous Substances Data: 35392-11-1(Hazardous Substances Data)

Upstream product

• 123-11-5 4-methoxy-benzaldehyde 
• 57-71-6 2,3-Butanedione monoxime 
• 135636-66-7 butane-2,3-dione mono-oxime 

Downstream Products

• 27492-43-9 3-benzoyloxy-2-(4-methoxy-phenyl)-4,5-dimethyl-2,3-dihydro-oxazole-2-carbonitrile 
• 122994-69-8 4-chloromethyl-2-(4-methoxy-phenyl)-5-methyl-oxazole 
• 124811-80-9 2-(4-methoxy-phenyl)-4,5-dimethyl-oxazole 

Relevant articles and documents

Preparation of 2-(1-chloroalkyl)-4,5-dimethyloxazoles and (E)2-alkenyl-4,5-dimethyloxazoles

2-(1-Chloroalkyl)-4,5-dimethyloxazoles were prepared in 84-91% yields by simultaneous reduction and regioselective chlorination of the corresponding unstable N-oxides with POCl3 or SOCl2. Dehydrochlorination of 2-(1-chloroalkyl)-4,5-

Oxazolidinedione hypoglycemic agents

Compounds of the formulae STR1 where R is cycloalkyl or aryl; R1 is alkyl, X is O or C=O; A is O or S; and B is N or CH are useful as hypoglycemic agents.