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Chemical manufacturer | ||||
Name | 2-{(E)-[1-(2-Furyl)ethylidene]amino}ethanol |
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Synonyms | (E)-2-((1-(furan-2-yl)ethylidene)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 765860-18-2 |
SMILES | C/C(=N\CCO)/C1=CC=CO1 |
InChI | 1S/C8H11NO2/c1-7(9-4-5-10)8-3-2-6-11-8/h2-3,6,10H,4-5H2,1H3/b9-7+ |
InChIKey | IYXDCWVCFQVVAC-VQHVLOKHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 226.9±36.0°C at 760 mmHg (Cal.) |
Flash point | 91.0±26.2°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 2-{(E)-[1-(2-Furyl)ethylidene]amino}ethanol |