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Chemical manufacturer | ||||
Name | 1-[3-(Aminooxy)-1-propyn-1-yl]-4-methoxybenzene |
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Synonyms | O-(3-(4-methoxyphenyl)prop-2-yn-1-yl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 730926-74-6 |
SMILES | C(#CCON)c1ccc(OC)cc1 |
InChI | 1S/C10H11NO2/c1-12-10-6-4-9(5-7-10)3-2-8-13-11/h4-7H,8,11H2,1H3 |
InChIKey | PWSCNOXBQAGNOL-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 321.619°C at 760 mmHg (Cal.) |
Flash point | 164.776°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 1-[3-(Aminooxy)-1-propyn-1-yl]-4-methoxybenzene |