71005-81-7

Basic information

• Product Name: 3-(2-chloro-benzoyl)-4-ethyl-3H-oxazol-2-one
• Synonyms: 3-(2-chloro-benzoyl)-4-ethyl-3H-oxazol-2-one
• CAS NO: 71005-81-7
• Molecular Weight: 251.669
• Mol File: 71005-81-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(2-chloro-benzoyl)-4-ethyl-3H-oxazol-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2-chloro-benzoyl)-4-ethyl-3H-oxazol-2-one(71005-81-7)
• EPA Substance Registry System: 3-(2-chloro-benzoyl)-4-ethyl-3H-oxazol-2-one(71005-81-7)

Safety Data

• Hazardous Substances Data: 71005-81-7(Hazardous Substances Data)

Upstream product

• 71005-75-9 4-ethyloxazol-2(3H)-one 
• 609-65-4 o-chlorobenzoyl chloride 

Relevant articles and documents

3-Acyl-4-ethyl-2-oxazolones and oxazolidinones

This invention relates to the preparation of optically active d-2-aminobutanol by catalytic asymmetric reduction of appropriate dehydro precursors to produce selectively the desired isomer. The same substrates can also be used to prepare the dl-mixture using optically inactive catalysts. The novel substituted-4-ethyl-4-oxazolin-2-one and substituted-4-ethyl-2-oxazolidinone compounds of this invention are useful as intermediates in the production of the antituberculosis drug ethambutol (Myambutol).