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Chemical manufacturer | ||||
Name | 1-[4-(Aminooxy)phenyl]ethanone |
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Synonyms | 1-(4-(aminooxy)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 94831-81-9 |
SMILES | NOc1ccc(cc1)C(C)=O |
InChI | 1S/C8H9NO2/c1-6(10)7-2-4-8(11-9)5-3-7/h2-5H,9H2,1H3 |
InChIKey | YWGIRRXQOHZIQU-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 298.178°C at 760 mmHg (Cal.) |
Flash point | 163.76°C (Cal.) |
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List of Reports Available for 1-[4-(Aminooxy)phenyl]ethanone |