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Name | 4'-(2,3-Dihydroxypropoxy)-Acetophenone Oxime |
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Synonyms | 1-[4-(2,3-Dihydroxypropoxy)Phenyl]Ethanone Oxime; 1-(4-Glyceryloxyphenyl)Ethanone Oxime; 3-[4-(N-Hydroxy-C-Methyl-Carbonimidoyl)Phenoxy]Propane-1,2-Diol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO4 |
Molecular Weight | 225.24 |
CAS Registry Number | 73663-80-6 |
SMILES | C1=C(C(=N/O)\C)C=CC(=C1)OCC(O)CO |
InChI | 1S/C11H15NO4/c1-8(12-15)9-2-4-11(5-3-9)16-7-10(14)6-13/h2-5,10,13-15H,6-7H2,1H3/b12-8- |
InChIKey | VIPKVQMDZKWXRE-WQLSENKSSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 456.67°C at 760 mmHg (Cal.) |
Flash point | 229.986°C (Cal.) |
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List of Reports Available for 4'-(2,3-Dihydroxypropoxy)-Acetophenone Oxime |