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Chemical manufacturer | ||||
Name | N-Cyclobutyl-N-[(Z)-(2-Ethoxyphenyl)Methylene]Amine Oxide |
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Synonyms | (Z)-N-(2-ethoxybenzylidene)cyclobutanamine oxide |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.28 |
CAS Registry Number | 223650-22-4 |
SMILES | [O-]/[N+](=C\c1c(OCC)cccc1)C2CCC2 |
InChI | 1S/C13H17NO2/c1-2-16-13-9-4-3-6-11(13)10-14(15)12-7-5-8-12/h3-4,6,9-10,12H,2,5,7-8H2,1H3/b14-10- |
InChIKey | ZPOJLVNVABAOFT-UVTDQMKNSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 374.497°C at 760 mmHg (Cal.) |
Flash point | 164.295°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for N-Cyclobutyl-N-[(Z)-(2-Ethoxyphenyl)Methylene]Amine Oxide |