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Chemical manufacturer | ||||
Name | 2-(Aminooxy)-N-(4-ethoxyphenyl)acetamide |
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Synonyms | 2-(aminooxy)-N-(4-ethoxyphenyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O3 |
Molecular Weight | 210.23 |
CAS Registry Number | 802050-42-6 |
SMILES | CCOc1ccc(cc1)NC(=O)CON |
InChI | 1S/C10H14N2O3/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-15-11/h3-6H,2,7,11H2,1H3,(H,12,13) |
InChIKey | LXZDTAKMBRZZQE-UHFFFAOYSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 445.794°C at 760 mmHg (Cal.) |
Flash point | 223.408°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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