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Home >> Chemical Listing >> Page 2800 >> N-[1-(Aminooxy)-3-methyl-1-oxo-2-butanyl]-2-phenylacetamide

N-[1-(Aminooxy)-3-methyl-1-oxo-2-butanyl]-2-phenylacetamide
[CAS# 859800-15-0]

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Identification
Name N-[1-(Aminooxy)-3-methyl-1-oxo-2-butanyl]-2-phenylacetamide
Synonyms N-(1-(aminooxy)-3-methyl-1-oxobutan-2-yl)-2-phenylacetamide
Molecular Structure CAS#: 859800-15-0, N-[1-(Aminooxy)-3-methyl-1-oxo-2-butanyl]-2-phenylacetamide
Molecular Formula C13H18N2O3
Molecular Weight 250.29
CAS Registry Number 859800-15-0
SMILES CC(C)C(C(=O)ON)NC(=O)CC1=CC=CC=C1
InChI 1S/C13H18N2O3/c1-9(2)12(13(17)18-14)15-11(16)8-10-6-4-3-5-7-10/h3-7,9,12H,8,14H2,1-2H3,(H,15,16)
InChIKey PCHURTQOSBTUHY-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Refractive index 1.533 (Cal.)
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