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Chemical manufacturer | ||||
Name | 1-[4-(4-Aminophenyl)-2-furyl]ethanone |
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Synonyms | 1-(4-(4-aminophenyl)furan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 906070-63-1 |
SMILES | CC(=O)c1cc(co1)c2ccc(cc2)N |
InChI | 1S/C12H11NO2/c1-8(14)12-6-10(7-15-12)9-2-4-11(13)5-3-9/h2-7H,13H2,1H3 |
InChIKey | IFVSHNBIVVSRCH-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 392.266°C at 760 mmHg (Cal.) |
Flash point | 191.036°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for 1-[4-(4-Aminophenyl)-2-furyl]ethanone |