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Chemical manufacturer | ||||
Name | (3Z)-N-Methoxy-1-Benzofuran-3(2H)-Imine |
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Synonyms | (Z)-benzofuran-3(2H)-one O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 208711-58-4 |
SMILES | O(\N=C1\c2ccccc2OC1)C |
InChI | 1S/C9H9NO2/c1-11-10-8-6-12-9-5-3-2-4-7(8)9/h2-5H,6H2,1H3/b10-8+ |
InChIKey | RKNNOQIDQDTNSB-CSKARUKUSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 252.412°C at 760 mmHg (Cal.) |
Flash point | 88.962°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-N-Methoxy-1-Benzofuran-3(2H)-Imine |