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Name | 1,2-Di(2-Furanyl)-2-Hydroxyiminoethan-1-One |
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Synonyms | 1,2-Di(Furan-2-Yl)-2-Hydroxyiminoethanone; (2E)-1,2-Bis(2-Furyl)-2-Hydroxyimino-Ethanone; 1,2-Bis(2-Furyl)-2-Hydroxyimino-Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO4 |
Molecular Weight | 205.17 |
CAS Registry Number | 4339-69-9 |
SMILES | C2=C(C(C(=N/O)/C1=CC=CO1)=O)OC=C2 |
InChI | 1S/C10H7NO4/c12-10(8-4-2-6-15-8)9(11-13)7-3-1-5-14-7/h1-6,13H/b11-9+ |
InChIKey | RSLKNHHWFJLREX-PKNBQFBNSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 341.357°C at 760 mmHg (Cal.) |
Flash point | 160.247°C (Cal.) |
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