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Chemical manufacturer | ||||
Name | (E)-N-Hydroxy-1-(3-propyl-1,2-oxazol-5-yl)methanimine |
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Synonyms | (E)-3-propylisoxazole-5-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 618882-51-2 |
SMILES | CCCC1=NOC(=C1)/C=N/O |
InChI | 1S/C7H10N2O2/c1-2-3-6-4-7(5-8-10)11-9-6/h4-5,10H,2-3H2,1H3/b8-5+ |
InChIKey | ZYKZLFOHDPOFNV-VMPITWQZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 279.7±28.0°C at 760 mmHg (Cal.) |
Flash point | 123.0±24.0°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for (E)-N-Hydroxy-1-(3-propyl-1,2-oxazol-5-yl)methanimine |