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N-(5-phenyl-3-isoxazolyl)acetamide |
Molecular Formula: |
C11H10N2O2 |
Molecular Weight: |
202.213 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
CDZCQHBMPQSNIC-XWKXFZRBCV |
Smiles: |
CC(=O)NC1=NOC(=C1)C2=CC=CC=C2 |
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Synthesis Reference |
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Tetrahedron, 37, p. 1415, 1981 DOI: 10.1016/S0040-4020(01)92460-3
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Synonym Chemical Name(s) |
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N-(5-phenyl-1,2-oxazol-3-yl)acetamide
N-(5-phenylisoxazol-3-yl)acetamide
N-(5-phenyl-isoxazol-3-yl)-acetamide
N-(5-phenyl-1,2-oxazol-3-yl)acetamid
N-(5-phényl-1,2-oxazol-3-yl)acetamide
N-(5-フェニル-1,2-オキサゾル-3-イル)アセトアミド
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Isoxazoles
Amides
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Here you have an access to the other substances |
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7,8-dimethoxy-5H-phenanthridin-6-one |
7,8-dimethoxyphenanthridine |
2-furyl(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanone |
(3Z)-3-(tert-butoxymethylene)-1-cyclohexene |
1-cyclohexylideneacetone (874-68-0) |
3,3,5-trimethylcyclohexanol (116-02-9) |
5,6,13,13a-tetrahydro-8H-isoquino[3,2-a]isoquinolin-8-one |
ethyl 3,4-tridecadienoate |
1,2-heptadien-4-ol |
2,3-dimethylpentanal (32749-94-3) |
2-methyl-3-phenylpentanal |
(1E)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-1-phenylethanone oxime |
1-(7,8-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)ethanone |
1-(7-hydroxy-8-methoxy-2,2-dimethyl-2H-chromen-6-yl)ethanone |
isopropyl isopropoxyacetate |
ethyl 3-ethoxybutanoate |
2-(2-cyclopropylidene-1-methylethyl)-1,3-dioxane |
1-ethyl-5-nitro-N-phenylmethoxypyridin-2-imine |
[1,2,4]triazolo[1,5-a]pyridine 1-oxide (72647-22-4) |
N-[1,2,3]triazolo[1,5-a]pyridin-3-ylacetamide |
2-dimethylamino-phenol (3743-22-4) |
methyl 3-methoxy-2-(4-methyl-2,5-dioxo-1-piperazinyl)benzoate |
3-hydroxy-N-phenylbutanamide |
diisopropyl 2-hydroxypentanedioate |
2-(dimethylaminomethyl)-propanedioic acid diethyl ester |
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