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Chemical manufacturer | ||||
Name | (Z)-N-Hydroxy-1-(5-isopropyl-2-furyl)methanimine |
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Synonyms | (Z)-5-isopropylfuran-2-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 89114-49-8 |
SMILES | CC(C)c1ccc(o1)/C=N\O |
InChI | 1S/C8H11NO2/c1-6(2)8-4-3-7(11-8)5-9-10/h3-6,10H,1-2H3/b9-5- |
InChIKey | PPMCBXGWOPGGGF-UITAMQMPSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 191.037°C at 760 mmHg (Cal.) |
Flash point | 69.337°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-N-Hydroxy-1-(5-isopropyl-2-furyl)methanimine |