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Chemical manufacturer | ||||
Name | N-Phenyl-2-furanamine |
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Synonyms | 2-Furanamine, N-phenyl-; N-phenylfuran-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 856942-97-7 |
SMILES | c1ccc(cc1)Nc2ccco2 |
InChI | 1S/C10H9NO/c1-2-5-9(6-3-1)11-10-7-4-8-12-10/h1-8,11H |
InChIKey | QVQAOUQVDLVHEA-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 273.158°C at 760 mmHg (Cal.) |
Flash point | 119.002°C (Cal.) |
Refractive index | 1.61 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Phenyl-2-furanamine |