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Chemical manufacturer | ||||
Name | 1-[1-(Aminooxy)-3-buten-1-yl]-4-methoxybenzene |
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Synonyms | O-(1-(4-methoxyphenyl)but-3-en-1-yl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 740794-24-5 |
SMILES | COc1ccc(cc1)C(CC=C)ON |
InChI | 1S/C11H15NO2/c1-3-4-11(14-12)9-5-7-10(13-2)8-6-9/h3,5-8,11H,1,4,12H2,2H3 |
InChIKey | YIAMOMBKXIJQJJ-UHFFFAOYSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 320.973°C at 760 mmHg (Cal.) |
Flash point | 156.974°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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