|Home|Text Search|Structure Search|About|

4-acetyl-3-(2-methoxyphenyl)-5(4H)-isoxazolone

Molecular Formula:

C12H11NO4

Molecular Weight:

233.224 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

YQDMUXJWEGQHNB-UHFFFAOYAR

Smiles:

COC1=C(C=CC=C1)C2=NOC(=O)C2C(C)=O

Chemical structure of 4-acetyl-3-(2-methoxyphenyl)-5(4H)-isoxazolone

Synthesis Reference(s)

The Journal of Organic Chemistry, 49, p. 4419, 1984

Synonym Chemical Name(s)

4-acetyl-3-(2-methoxyphenyl)-4H-1,2-oxazol-5-one
4-acetyl-3-(2-methoxyphenyl)-4H-isoxazol-5-one
4-ethanoyl-3-(2-methoxyphenyl)-4H-1,2-oxazol-5-one
4-acetyl-3-(2-methoxyphenyl)-4H-1,2-oxazol-5-on
4-acétyl-3-(2-méthoxyphényl)-4H-1,2-oxazol-5-one
4-アセチル-3-(2-メトキシフェニル)-4H-1,2-オキサゾル-5-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

dimethyl 2,4a,5,6,7,8-hexahydro-1,4-phthalazinedicarboxylate | dimethyl 2-amino-4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarboxylate | dimethyl 4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarboxylate | dimethyl 4,5-dimethyl-3,6-pyridazinedicarboxylate | dimethyl 3,4-dimethyl-1H-pyrrole-2,5-dicarboxylate | 1-(1-acetyl-1H-indol-4-yl)ethanone | 1-cinnamyl-4-(1-hydroxyethyl)diazetidin-3-one | 1-phenethyldiazetidin-3-one | 1-(1-methyl-2-phenylethyl)-1,2-diazetidin-3-one | ethyl 5-(5-chloro-2-hydroxyphenyl)-3-methyl-4-isoxazolecarboxylate | 8-chloro-3-methyl-4H-chromeno[3,4-d]isoxazol-4-one | 3-acetohydroximoyl-4-hydroxy-coumarin | 2,2-dimethyl-3-oxopropyl acetate | 3,3-dimethoxy-2,2-dimethylpropanal | methyl 2-methoxy-1,5-dimethyl-2,5-cyclohexadiene-1-carboxylate | methyl 1-ethyl-6,6-dimethoxy-2,4-cyclohexadiene-1-carboxylate | methyl 1-ethyl-6-oxo-2,4-cyclohexadiene-1-carboxylate | 4,4,5,5-tetramethyl-1,2,3-trioxolane | 1,1,1,2,2-pentafluoro-3-nitrosopropane | 2,2-difluoro-N,N'-dihydroxypropanediamide | 8-methoxy-2,3,11,12-tetrahydro-1H-chrysen-4-one | 4-[1-(2,2-dimethoxy-ethylamino)-ethyl]-benzene-1,2-diol | 1-methyl-1,2,3,4-tetrahydro-4,7,8-isoquinolinetriol | 1,3-diazabicyclo[3.1.0]hexan-2-one | 1,2-octadiene |